REMARK ID 618346 MODEL 1 2024-05-25_00000177_1_19
PFRMAT TS
TARGET 2024-05-25_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.480   1.645   0.887  1.00  0.98           N  
ATOM      2  CA  MET A   1      -0.144   1.421   0.356  1.00  0.98           C  
ATOM      3  C   MET A   1       0.637   2.719   0.311  1.00  0.98           C  
ATOM      4  O   MET A   1       0.126   3.755  -0.122  1.00  0.98           O  
ATOM      5  CB  MET A   1      -0.205   0.702  -0.995  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.142   0.367  -1.628  1.00  0.98           C  
ATOM      7  SD  MET A   1       0.996  -0.808  -2.984  1.00  0.98           S  
ATOM      8  CE  MET A   1       0.260   0.091  -4.313  1.00  0.98           C  
ATOM      9 1H   MET A   1      -1.883   0.762   1.162  1.00  0.98           H  
ATOM     10 2H   MET A   1      -1.411   2.250   1.694  1.00  0.98           H  
ATOM     11 3H   MET A   1      -2.058   2.080   0.183  1.00  0.98           H  
ATOM     12  HA  MET A   1       0.373   0.760   1.043  1.00  0.98           H  
ATOM     13 1HB  MET A   1      -0.737  -0.234  -0.873  1.00  0.98           H  
ATOM     14 2HB  MET A   1      -0.754   1.316  -1.703  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.624   1.277  -1.999  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.772  -0.060  -0.896  1.00  0.98           H  
ATOM     17 1HE  MET A   1       0.110  -0.571  -5.159  1.00  0.98           H  
ATOM     18 2HE  MET A   1      -0.681   0.508  -4.005  1.00  0.98           H  
ATOM     19 3HE  MET A   1       0.911   0.868  -4.594  1.00  0.98           H  
ATOM     20  N   LYS A   2       1.852   2.668   0.839  1.00  0.90           N  
ATOM     21  CA  LYS A   2       2.747   3.816   0.898  1.00  0.90           C  
ATOM     22  C   LYS A   2       3.545   3.917  -0.384  1.00  0.90           C  
ATOM     23  O   LYS A   2       3.709   2.924  -1.097  1.00  0.90           O  
ATOM     24  CB  LYS A   2       3.702   3.694   2.080  1.00  0.90           C  
ATOM     25  CG  LYS A   2       3.044   3.579   3.434  1.00  0.90           C  
ATOM     26  CD  LYS A   2       2.312   4.845   3.764  1.00  0.90           C  
ATOM     27  CE  LYS A   2       1.758   4.849   5.182  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       1.017   6.110   5.458  1.00  0.90           N  
ATOM     29  H   LYS A   2       2.192   1.775   1.190  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.156   4.726   1.006  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       4.320   2.827   1.955  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       4.351   4.559   2.089  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       2.348   2.738   3.426  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       3.804   3.392   4.191  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       3.006   5.680   3.666  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       1.493   5.002   3.061  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       1.087   4.003   5.318  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       2.584   4.765   5.885  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       0.668   6.118   6.398  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       1.665   6.902   5.317  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       0.251   6.207   4.810  1.00  0.90           H  
ATOM     42  N   PHE A   3       4.021   5.111  -0.695  1.00  0.83           N  
ATOM     43  CA  PHE A   3       4.828   5.268  -1.895  1.00  0.83           C  
ATOM     44  C   PHE A   3       6.079   6.089  -1.726  1.00  0.83           C  
ATOM     45  O   PHE A   3       6.114   7.073  -0.968  1.00  0.83           O  
ATOM     46  CB  PHE A   3       4.004   5.893  -2.989  1.00  0.83           C  
ATOM     47  CG  PHE A   3       2.878   5.083  -3.355  1.00  0.83           C  
ATOM     48  CD1 PHE A   3       1.662   5.230  -2.712  1.00  0.83           C  
ATOM     49  CD2 PHE A   3       3.011   4.154  -4.341  1.00  0.83           C  
ATOM     50  CE1 PHE A   3       0.608   4.458  -3.058  1.00  0.83           C  
ATOM     51  CE2 PHE A   3       1.966   3.391  -4.682  1.00  0.83           C  
ATOM     52  CZ  PHE A   3       0.753   3.550  -4.027  1.00  0.83           C  
ATOM     53  H   PHE A   3       3.831   5.899  -0.093  1.00  0.83           H  
ATOM     54  HA  PHE A   3       5.135   4.277  -2.226  1.00  0.83           H  
ATOM     55 1HB  PHE A   3       3.645   6.857  -2.657  1.00  0.83           H  
ATOM     56 2HB  PHE A   3       4.623   6.046  -3.874  1.00  0.83           H  
ATOM     57  HD1 PHE A   3       1.553   5.972  -1.921  1.00  0.83           H  
ATOM     58  HD2 PHE A   3       3.977   4.037  -4.841  1.00  0.83           H  
ATOM     59  HE1 PHE A   3      -0.347   4.571  -2.549  1.00  0.83           H  
ATOM     60  HE2 PHE A   3       2.083   2.649  -5.468  1.00  0.83           H  
ATOM     61  HZ  PHE A   3      -0.083   2.942  -4.283  1.00  0.83           H  
ATOM     62  N   GLY A   4       7.062   5.771  -2.551  1.00  0.79           N  
ATOM     63  CA  GLY A   4       8.266   6.567  -2.584  1.00  0.79           C  
ATOM     64  C   GLY A   4       9.005   6.457  -3.893  1.00  0.79           C  
ATOM     65  O   GLY A   4       8.574   5.760  -4.816  1.00  0.79           O  
ATOM     66  H   GLY A   4       6.976   4.931  -3.129  1.00  0.79           H  
ATOM     67 1HA  GLY A   4       8.031   7.607  -2.379  1.00  0.79           H  
ATOM     68 2HA  GLY A   4       8.928   6.236  -1.793  1.00  0.79           H  
ATOM     69  N   ILE A   5      10.110   7.173  -3.951  1.00  0.79           N  
ATOM     70  CA  ILE A   5      10.966   7.210  -5.131  1.00  0.79           C  
ATOM     71  C   ILE A   5      12.398   6.861  -4.738  1.00  0.79           C  
ATOM     72  O   ILE A   5      12.880   7.340  -3.702  1.00  0.79           O  
ATOM     73  CB  ILE A   5      10.975   8.599  -5.812  1.00  0.79           C  
ATOM     74  CG1 ILE A   5       9.640   9.035  -6.214  1.00  0.79           C  
ATOM     75  CG2 ILE A   5      11.843   8.555  -7.093  1.00  0.79           C  
ATOM     76  CD1 ILE A   5       9.662  10.445  -6.706  1.00  0.79           C  
ATOM     77  H   ILE A   5      10.332   7.725  -3.120  1.00  0.79           H  
ATOM     78  HA  ILE A   5      10.614   6.472  -5.846  1.00  0.79           H  
ATOM     79  HB  ILE A   5      11.356   9.321  -5.118  1.00  0.79           H  
ATOM     80 1HG1 ILE A   5       9.251   8.379  -6.993  1.00  0.79           H  
ATOM     81 2HG1 ILE A   5       8.994   8.989  -5.359  1.00  0.79           H  
ATOM     82 1HG2 ILE A   5      11.849   9.529  -7.563  1.00  0.79           H  
ATOM     83 2HG2 ILE A   5      12.863   8.273  -6.855  1.00  0.79           H  
ATOM     84 3HG2 ILE A   5      11.428   7.836  -7.788  1.00  0.79           H  
ATOM     85 1HD1 ILE A   5       8.669  10.761  -6.979  1.00  0.79           H  
ATOM     86 2HD1 ILE A   5      10.043  11.081  -5.919  1.00  0.79           H  
ATOM     87 3HD1 ILE A   5      10.315  10.512  -7.568  1.00  0.79           H  
ATOM     88  N   GLU A   6      13.032   5.990  -5.522  1.00  0.82           N  
ATOM     89  CA  GLU A   6      14.433   5.639  -5.295  1.00  0.82           C  
ATOM     90  C   GLU A   6      15.317   6.454  -6.240  1.00  0.82           C  
ATOM     91  O   GLU A   6      15.150   6.390  -7.460  1.00  0.82           O  
ATOM     92  CB  GLU A   6      14.716   4.156  -5.540  1.00  0.82           C  
ATOM     93  CG  GLU A   6      16.156   3.707  -5.225  1.00  0.82           C  
ATOM     94  CD  GLU A   6      16.386   3.433  -3.761  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      15.426   3.285  -3.046  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      17.525   3.374  -3.352  1.00  0.82           O  
ATOM     97  H   GLU A   6      12.538   5.639  -6.342  1.00  0.82           H  
ATOM     98  HA  GLU A   6      14.697   5.880  -4.271  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      14.076   3.559  -4.933  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      14.518   3.918  -6.553  1.00  0.82           H  
ATOM    101 1HG  GLU A   6      16.373   2.802  -5.785  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      16.854   4.475  -5.554  1.00  0.82           H  
ATOM    103  N   PHE A   7      16.251   7.205  -5.681  1.00  0.89           N  
ATOM    104  CA  PHE A   7      17.154   8.019  -6.474  1.00  0.89           C  
ATOM    105  C   PHE A   7      18.582   7.493  -6.446  1.00  0.89           C  
ATOM    106  O   PHE A   7      19.043   6.890  -5.471  1.00  0.89           O  
ATOM    107  CB  PHE A   7      17.146   9.480  -6.004  1.00  0.89           C  
ATOM    108  CG  PHE A   7      15.895  10.239  -6.282  1.00  0.89           C  
ATOM    109  CD1 PHE A   7      14.845  10.182  -5.412  1.00  0.89           C  
ATOM    110  CD2 PHE A   7      15.782  11.040  -7.415  1.00  0.89           C  
ATOM    111  CE1 PHE A   7      13.702  10.901  -5.652  1.00  0.89           C  
ATOM    112  CE2 PHE A   7      14.631  11.759  -7.663  1.00  0.89           C  
ATOM    113  CZ  PHE A   7      13.587  11.689  -6.775  1.00  0.89           C  
ATOM    114  H   PHE A   7      16.324   7.205  -4.665  1.00  0.89           H  
ATOM    115  HA  PHE A   7      16.813   7.998  -7.509  1.00  0.89           H  
ATOM    116 1HB  PHE A   7      17.299   9.496  -4.939  1.00  0.89           H  
ATOM    117 2HB  PHE A   7      17.981  10.010  -6.461  1.00  0.89           H  
ATOM    118  HD1 PHE A   7      14.931   9.555  -4.524  1.00  0.89           H  
ATOM    119  HD2 PHE A   7      16.622  11.095  -8.111  1.00  0.89           H  
ATOM    120  HE1 PHE A   7      12.883  10.847  -4.950  1.00  0.89           H  
ATOM    121  HE2 PHE A   7      14.554  12.381  -8.556  1.00  0.89           H  
ATOM    122  HZ  PHE A   7      12.670  12.249  -6.954  1.00  0.89           H  
ATOM    123  N   VAL A   8      19.279   7.728  -7.539  1.00  0.98           N  
ATOM    124  CA  VAL A   8      20.688   7.422  -7.634  1.00  0.98           C  
ATOM    125  C   VAL A   8      21.433   8.746  -7.703  1.00  0.98           C  
ATOM    126  O   VAL A   8      21.245   9.492  -8.668  1.00  0.98           O  
ATOM    127  CB  VAL A   8      20.986   6.602  -8.877  1.00  0.98           C  
ATOM    128  CG1 VAL A   8      22.440   6.350  -8.935  1.00  0.98           C  
ATOM    129  CG2 VAL A   8      20.208   5.300  -8.818  1.00  0.98           C  
ATOM    130  H   VAL A   8      18.818   8.175  -8.319  1.00  0.98           H  
ATOM    131  HA  VAL A   8      20.976   6.827  -6.777  1.00  0.98           H  
ATOM    132  HB  VAL A   8      20.707   7.167  -9.766  1.00  0.98           H  
ATOM    133 1HG1 VAL A   8      22.683   5.768  -9.820  1.00  0.98           H  
ATOM    134 2HG1 VAL A   8      22.979   7.294  -8.959  1.00  0.98           H  
ATOM    135 3HG1 VAL A   8      22.715   5.806  -8.066  1.00  0.98           H  
ATOM    136 1HG2 VAL A   8      20.428   4.706  -9.705  1.00  0.98           H  
ATOM    137 2HG2 VAL A   8      20.502   4.743  -7.925  1.00  0.98           H  
ATOM    138 3HG2 VAL A   8      19.139   5.509  -8.779  1.00  0.98           H  
ATOM    139  N   PRO A   9      22.291   9.092  -6.737  1.00  1.05           N  
ATOM    140  CA  PRO A   9      22.904  10.386  -6.642  1.00  1.05           C  
ATOM    141  C   PRO A   9      24.072  10.566  -7.604  1.00  1.05           C  
ATOM    142  O   PRO A   9      25.244  10.639  -7.211  1.00  1.05           O  
ATOM    143  CB  PRO A   9      23.285  10.458  -5.166  1.00  1.05           C  
ATOM    144  CG  PRO A   9      23.617   9.072  -4.801  1.00  1.05           C  
ATOM    145  CD  PRO A   9      22.694   8.174  -5.686  1.00  1.05           C  
ATOM    146  HA  PRO A   9      22.128  11.117  -6.876  1.00  1.05           H  
ATOM    147 1HB  PRO A   9      24.126  11.150  -5.028  1.00  1.05           H  
ATOM    148 2HB  PRO A   9      22.445  10.857  -4.577  1.00  1.05           H  
ATOM    149 1HG  PRO A   9      24.672   8.960  -4.954  1.00  1.05           H  
ATOM    150 2HG  PRO A   9      23.461   8.919  -3.727  1.00  1.05           H  
ATOM    151 1HD  PRO A   9      23.250   7.359  -6.112  1.00  1.05           H  
ATOM    152 2HD  PRO A   9      21.869   7.821  -5.127  1.00  1.05           H  
ATOM    153  N   ASN A  10      23.722  10.585  -8.889  1.00  1.10           N  
ATOM    154  CA  ASN A  10      24.645  10.867  -9.978  1.00  1.10           C  
ATOM    155  C   ASN A  10      24.458  12.332 -10.363  1.00  1.10           C  
ATOM    156  O   ASN A  10      25.355  12.984 -10.907  1.00  1.10           O  
ATOM    157  CB  ASN A  10      24.388   9.984 -11.179  1.00  1.10           C  
ATOM    158  CG  ASN A  10      24.672   8.540 -10.947  1.00  1.10           C  
ATOM    159  OD1 ASN A  10      25.569   8.174 -10.187  1.00  1.10           O  
ATOM    160  ND2 ASN A  10      23.938   7.697 -11.626  1.00  1.10           N  
ATOM    161  H   ASN A  10      22.740  10.428  -9.101  1.00  1.10           H  
ATOM    162  HA  ASN A  10      25.671  10.733  -9.633  1.00  1.10           H  
ATOM    163 1HB  ASN A  10      23.342  10.088 -11.474  1.00  1.10           H  
ATOM    164 2HB  ASN A  10      24.995  10.330 -12.014  1.00  1.10           H  
ATOM    165 1HD2 ASN A  10      24.098   6.713 -11.541  1.00  1.10           H  
ATOM    166 2HD2 ASN A  10      23.228   8.037 -12.244  1.00  1.10           H  
ATOM    167  N   GLU A  11      23.276  12.842 -10.046  1.00  1.11           N  
ATOM    168  CA  GLU A  11      22.885  14.208 -10.331  1.00  1.11           C  
ATOM    169  C   GLU A  11      23.362  15.122  -9.205  1.00  1.11           C  
ATOM    170  O   GLU A  11      23.589  14.638  -8.095  1.00  1.11           O  
ATOM    171  CB  GLU A  11      21.366  14.307 -10.493  1.00  1.11           C  
ATOM    172  CG  GLU A  11      20.821  13.581 -11.703  1.00  1.11           C  
ATOM    173  CD  GLU A  11      19.337  13.747 -11.866  1.00  1.11           C  
ATOM    174  OE1 GLU A  11      18.694  14.141 -10.930  1.00  1.11           O  
ATOM    175  OE2 GLU A  11      18.839  13.470 -12.942  1.00  1.11           O  
ATOM    176  H   GLU A  11      22.610  12.240  -9.589  1.00  1.11           H  
ATOM    177  HA  GLU A  11      23.344  14.482 -11.273  1.00  1.11           H  
ATOM    178 1HB  GLU A  11      20.888  13.882  -9.614  1.00  1.11           H  
ATOM    179 2HB  GLU A  11      21.057  15.348 -10.549  1.00  1.11           H  
ATOM    180 1HG  GLU A  11      21.320  13.962 -12.594  1.00  1.11           H  
ATOM    181 2HG  GLU A  11      21.058  12.521 -11.610  1.00  1.11           H  
ATOM    182  N   PRO A  12      23.564  16.425  -9.455  1.00  1.08           N  
ATOM    183  CA  PRO A  12      23.863  17.424  -8.454  1.00  1.08           C  
ATOM    184  C   PRO A  12      22.807  17.395  -7.372  1.00  1.08           C  
ATOM    185  O   PRO A  12      21.607  17.268  -7.655  1.00  1.08           O  
ATOM    186  CB  PRO A  12      23.828  18.730  -9.253  1.00  1.08           C  
ATOM    187  CG  PRO A  12      24.195  18.316 -10.658  1.00  1.08           C  
ATOM    188  CD  PRO A  12      23.573  16.944 -10.841  1.00  1.08           C  
ATOM    189  HA  PRO A  12      24.865  17.230  -8.035  1.00  1.08           H  
ATOM    190 1HB  PRO A  12      22.825  19.180  -9.190  1.00  1.08           H  
ATOM    191 2HB  PRO A  12      24.530  19.458  -8.821  1.00  1.08           H  
ATOM    192 1HG  PRO A  12      23.817  19.055 -11.380  1.00  1.08           H  
ATOM    193 2HG  PRO A  12      25.291  18.300 -10.768  1.00  1.08           H  
ATOM    194 1HD  PRO A  12      22.563  17.012 -11.248  1.00  1.08           H  
ATOM    195 2HD  PRO A  12      24.254  16.371 -11.482  1.00  1.08           H  
ATOM    196  N   ILE A  13      23.243  17.599  -6.142  1.00  1.03           N  
ATOM    197  CA  ILE A  13      22.342  17.572  -5.008  1.00  1.03           C  
ATOM    198  C   ILE A  13      21.212  18.583  -5.097  1.00  1.03           C  
ATOM    199  O   ILE A  13      20.112  18.321  -4.614  1.00  1.03           O  
ATOM    200  CB  ILE A  13      23.133  17.715  -3.705  1.00  1.03           C  
ATOM    201  CG1 ILE A  13      22.232  17.418  -2.568  1.00  1.03           C  
ATOM    202  CG2 ILE A  13      23.720  19.112  -3.557  1.00  1.03           C  
ATOM    203  CD1 ILE A  13      21.677  16.047  -2.614  1.00  1.03           C  
ATOM    204  H   ILE A  13      24.233  17.724  -5.980  1.00  1.03           H  
ATOM    205  HA  ILE A  13      21.885  16.592  -4.983  1.00  1.03           H  
ATOM    206  HB  ILE A  13      23.938  16.982  -3.696  1.00  1.03           H  
ATOM    207 1HG1 ILE A  13      22.795  17.529  -1.647  1.00  1.03           H  
ATOM    208 2HG1 ILE A  13      21.427  18.131  -2.567  1.00  1.03           H  
ATOM    209 1HG2 ILE A  13      24.278  19.169  -2.623  1.00  1.03           H  
ATOM    210 2HG2 ILE A  13      24.389  19.318  -4.390  1.00  1.03           H  
ATOM    211 3HG2 ILE A  13      22.925  19.850  -3.537  1.00  1.03           H  
ATOM    212 1HD1 ILE A  13      21.025  15.870  -1.761  1.00  1.03           H  
ATOM    213 2HD1 ILE A  13      21.119  15.937  -3.503  1.00  1.03           H  
ATOM    214 3HD1 ILE A  13      22.491  15.338  -2.615  1.00  1.03           H  
ATOM    215  N   GLN A  14      21.454  19.710  -5.754  1.00  0.97           N  
ATOM    216  CA  GLN A  14      20.418  20.714  -5.899  1.00  0.97           C  
ATOM    217  C   GLN A  14      19.234  20.186  -6.708  1.00  0.97           C  
ATOM    218  O   GLN A  14      18.092  20.579  -6.472  1.00  0.97           O  
ATOM    219  CB  GLN A  14      20.979  21.960  -6.566  1.00  0.97           C  
ATOM    220  CG  GLN A  14      21.957  22.741  -5.700  1.00  0.97           C  
ATOM    221  CD  GLN A  14      22.554  23.937  -6.428  1.00  0.97           C  
ATOM    222  OE1 GLN A  14      22.681  23.933  -7.657  1.00  0.97           O  
ATOM    223  NE2 GLN A  14      22.921  24.968  -5.673  1.00  0.97           N  
ATOM    224  H   GLN A  14      22.372  19.867  -6.141  1.00  0.97           H  
ATOM    225  HA  GLN A  14      20.056  20.981  -4.907  1.00  0.97           H  
ATOM    226 1HB  GLN A  14      21.487  21.678  -7.487  1.00  0.97           H  
ATOM    227 2HB  GLN A  14      20.159  22.626  -6.835  1.00  0.97           H  
ATOM    228 1HG  GLN A  14      21.434  23.103  -4.816  1.00  0.97           H  
ATOM    229 2HG  GLN A  14      22.771  22.078  -5.405  1.00  0.97           H  
ATOM    230 1HE2 GLN A  14      23.319  25.783  -6.097  1.00  0.97           H  
ATOM    231 2HE2 GLN A  14      22.800  24.930  -4.681  1.00  0.97           H  
ATOM    232  N   LYS A  15      19.493  19.310  -7.688  1.00  0.91           N  
ATOM    233  CA  LYS A  15      18.395  18.781  -8.483  1.00  0.91           C  
ATOM    234  C   LYS A  15      17.696  17.699  -7.678  1.00  0.91           C  
ATOM    235  O   LYS A  15      16.467  17.633  -7.631  1.00  0.91           O  
ATOM    236  CB  LYS A  15      18.878  18.250  -9.831  1.00  0.91           C  
ATOM    237  CG  LYS A  15      19.352  19.336 -10.794  1.00  0.91           C  
ATOM    238  CD  LYS A  15      19.759  18.759 -12.149  1.00  0.91           C  
ATOM    239  CE  LYS A  15      20.218  19.864 -13.102  1.00  0.91           C  
ATOM    240  NZ  LYS A  15      20.623  19.328 -14.436  1.00  0.91           N  
ATOM    241  H   LYS A  15      20.433  18.957  -7.838  1.00  0.91           H  
ATOM    242  HA  LYS A  15      17.677  19.580  -8.669  1.00  0.91           H  
ATOM    243 1HB  LYS A  15      19.709  17.553  -9.669  1.00  0.91           H  
ATOM    244 2HB  LYS A  15      18.079  17.695 -10.312  1.00  0.91           H  
ATOM    245 1HG  LYS A  15      18.553  20.065 -10.940  1.00  0.91           H  
ATOM    246 2HG  LYS A  15      20.211  19.846 -10.356  1.00  0.91           H  
ATOM    247 1HD  LYS A  15      20.567  18.045 -12.011  1.00  0.91           H  
ATOM    248 2HD  LYS A  15      18.910  18.234 -12.591  1.00  0.91           H  
ATOM    249 1HE  LYS A  15      19.405  20.575 -13.239  1.00  0.91           H  
ATOM    250 2HE  LYS A  15      21.069  20.382 -12.658  1.00  0.91           H  
ATOM    251 1HZ  LYS A  15      20.918  20.092 -15.029  1.00  0.91           H  
ATOM    252 2HZ  LYS A  15      21.385  18.677 -14.324  1.00  0.91           H  
ATOM    253 3HZ  LYS A  15      19.839  18.857 -14.863  1.00  0.91           H  
ATOM    254  N   LEU A  16      18.473  16.915  -6.942  1.00  0.87           N  
ATOM    255  CA  LEU A  16      17.885  15.839  -6.153  1.00  0.87           C  
ATOM    256  C   LEU A  16      16.958  16.421  -5.083  1.00  0.87           C  
ATOM    257  O   LEU A  16      15.941  15.822  -4.754  1.00  0.87           O  
ATOM    258  CB  LEU A  16      18.981  15.019  -5.501  1.00  0.87           C  
ATOM    259  CG  LEU A  16      19.882  14.231  -6.464  1.00  0.87           C  
ATOM    260  CD1 LEU A  16      21.037  13.630  -5.689  1.00  0.87           C  
ATOM    261  CD2 LEU A  16      19.064  13.139  -7.172  1.00  0.87           C  
ATOM    262  H   LEU A  16      19.489  17.030  -6.989  1.00  0.87           H  
ATOM    263  HA  LEU A  16      17.303  15.197  -6.812  1.00  0.87           H  
ATOM    264 1HB  LEU A  16      19.592  15.699  -4.963  1.00  0.87           H  
ATOM    265 2HB  LEU A  16      18.531  14.321  -4.796  1.00  0.87           H  
ATOM    266  HG  LEU A  16      20.301  14.919  -7.208  1.00  0.87           H  
ATOM    267 1HD1 LEU A  16      21.675  13.123  -6.378  1.00  0.87           H  
ATOM    268 2HD1 LEU A  16      21.604  14.403  -5.212  1.00  0.87           H  
ATOM    269 3HD1 LEU A  16      20.663  12.937  -4.937  1.00  0.87           H  
ATOM    270 1HD2 LEU A  16      19.708  12.586  -7.858  1.00  0.87           H  
ATOM    271 2HD2 LEU A  16      18.651  12.456  -6.432  1.00  0.87           H  
ATOM    272 3HD2 LEU A  16      18.249  13.601  -7.736  1.00  0.87           H  
ATOM    273  N   CYS A  17      17.308  17.616  -4.570  1.00  0.83           N  
ATOM    274  CA  CYS A  17      16.529  18.331  -3.552  1.00  0.83           C  
ATOM    275  C   CYS A  17      15.314  19.079  -4.135  1.00  0.83           C  
ATOM    276  O   CYS A  17      14.497  19.657  -3.392  1.00  0.83           O  
ATOM    277  CB  CYS A  17      17.397  19.330  -2.820  1.00  0.83           C  
ATOM    278  SG  CYS A  17      18.681  18.569  -1.844  1.00  0.83           S  
ATOM    279  H   CYS A  17      18.191  18.029  -4.865  1.00  0.83           H  
ATOM    280  HA  CYS A  17      16.196  17.601  -2.822  1.00  0.83           H  
ATOM    281 1HB  CYS A  17      17.867  19.999  -3.544  1.00  0.83           H  
ATOM    282 2HB  CYS A  17      16.777  19.932  -2.157  1.00  0.83           H  
ATOM    283  HG  CYS A  17      19.439  18.217  -2.915  1.00  0.83           H  
ATOM    284  N   TYR A  18      15.220  19.096  -5.467  1.00  0.80           N  
ATOM    285  CA  TYR A  18      14.119  19.687  -6.198  1.00  0.80           C  
ATOM    286  C   TYR A  18      13.085  18.623  -6.448  1.00  0.80           C  
ATOM    287  O   TYR A  18      11.891  18.876  -6.315  1.00  0.80           O  
ATOM    288  CB  TYR A  18      14.532  20.288  -7.541  1.00  0.80           C  
ATOM    289  CG  TYR A  18      13.311  20.785  -8.316  1.00  0.80           C  
ATOM    290  CD1 TYR A  18      12.697  21.969  -7.952  1.00  0.80           C  
ATOM    291  CD2 TYR A  18      12.788  20.023  -9.376  1.00  0.80           C  
ATOM    292  CE1 TYR A  18      11.575  22.408  -8.634  1.00  0.80           C  
ATOM    293  CE2 TYR A  18      11.658  20.465 -10.063  1.00  0.80           C  
ATOM    294  CZ  TYR A  18      11.050  21.661  -9.690  1.00  0.80           C  
ATOM    295  OH  TYR A  18       9.924  22.146 -10.347  1.00  0.80           O  
ATOM    296  H   TYR A  18      15.921  18.618  -6.017  1.00  0.80           H  
ATOM    297  HA  TYR A  18      13.664  20.464  -5.587  1.00  0.80           H  
ATOM    298 1HB  TYR A  18      15.222  21.119  -7.385  1.00  0.80           H  
ATOM    299 2HB  TYR A  18      15.035  19.546  -8.145  1.00  0.80           H  
ATOM    300  HD1 TYR A  18      13.097  22.557  -7.125  1.00  0.80           H  
ATOM    301  HD2 TYR A  18      13.267  19.086  -9.659  1.00  0.80           H  
ATOM    302  HE1 TYR A  18      11.098  23.343  -8.342  1.00  0.80           H  
ATOM    303  HE2 TYR A  18      11.252  19.877 -10.885  1.00  0.80           H  
ATOM    304  HH  TYR A  18       9.736  21.629 -11.161  1.00  0.80           H  
ATOM    305  N   TYR A  19      13.555  17.440  -6.843  1.00  0.77           N  
ATOM    306  CA  TYR A  19      12.702  16.326  -7.240  1.00  0.77           C  
ATOM    307  C   TYR A  19      11.839  15.764  -6.104  1.00  0.77           C  
ATOM    308  O   TYR A  19      10.796  15.163  -6.347  1.00  0.77           O  
ATOM    309  CB  TYR A  19      13.546  15.241  -7.888  1.00  0.77           C  
ATOM    310  CG  TYR A  19      14.003  15.623  -9.271  1.00  0.77           C  
ATOM    311  CD1 TYR A  19      15.334  15.536  -9.617  1.00  0.77           C  
ATOM    312  CD2 TYR A  19      13.074  16.106 -10.191  1.00  0.77           C  
ATOM    313  CE1 TYR A  19      15.737  15.909 -10.881  1.00  0.77           C  
ATOM    314  CE2 TYR A  19      13.474  16.479 -11.447  1.00  0.77           C  
ATOM    315  CZ  TYR A  19      14.802  16.381 -11.799  1.00  0.77           C  
ATOM    316  OH  TYR A  19      15.213  16.759 -13.058  1.00  0.77           O  
ATOM    317  H   TYR A  19      14.567  17.332  -6.913  1.00  0.77           H  
ATOM    318  HA  TYR A  19      12.018  16.696  -8.003  1.00  0.77           H  
ATOM    319 1HB  TYR A  19      14.430  15.050  -7.270  1.00  0.77           H  
ATOM    320 2HB  TYR A  19      12.981  14.333  -7.951  1.00  0.77           H  
ATOM    321  HD1 TYR A  19      16.066  15.170  -8.898  1.00  0.77           H  
ATOM    322  HD2 TYR A  19      12.028  16.195  -9.911  1.00  0.77           H  
ATOM    323  HE1 TYR A  19      16.791  15.834 -11.159  1.00  0.77           H  
ATOM    324  HE2 TYR A  19      12.747  16.857 -12.160  1.00  0.77           H  
ATOM    325  HH  TYR A  19      16.151  16.563 -13.156  1.00  0.77           H  
ATOM    326  N   VAL A  20      12.278  15.887  -4.867  1.00  0.75           N  
ATOM    327  CA  VAL A  20      12.148  15.778  -3.426  1.00  0.75           C  
ATOM    328  C   VAL A  20      12.778  17.030  -2.917  1.00  0.75           C  
ATOM    329  O   VAL A  20      13.974  16.979  -2.707  1.00  0.75           O  
ATOM    330  CB  VAL A  20      12.964  14.584  -2.924  1.00  0.75           C  
ATOM    331  CG1 VAL A  20      12.761  14.382  -1.486  1.00  0.75           C  
ATOM    332  CG2 VAL A  20      12.556  13.393  -3.684  1.00  0.75           C  
ATOM    333  H   VAL A  20      11.415  15.394  -4.755  1.00  0.75           H  
ATOM    334  HA  VAL A  20      11.105  15.710  -3.131  1.00  0.75           H  
ATOM    335  HB  VAL A  20      14.029  14.782  -3.088  1.00  0.75           H  
ATOM    336 1HG1 VAL A  20      13.351  13.539  -1.150  1.00  0.75           H  
ATOM    337 2HG1 VAL A  20      13.062  15.261  -0.990  1.00  0.75           H  
ATOM    338 3HG1 VAL A  20      11.714  14.190  -1.290  1.00  0.75           H  
ATOM    339 1HG2 VAL A  20      13.124  12.584  -3.368  1.00  0.75           H  
ATOM    340 2HG2 VAL A  20      11.516  13.189  -3.519  1.00  0.75           H  
ATOM    341 3HG2 VAL A  20      12.731  13.556  -4.733  1.00  0.75           H  
ATOM    342  N   LYS A  21      12.094  18.155  -2.686  1.00  0.73           N  
ATOM    343  CA  LYS A  21      10.667  18.515  -2.585  1.00  0.73           C  
ATOM    344  C   LYS A  21       9.528  18.122  -3.563  1.00  0.73           C  
ATOM    345  O   LYS A  21       8.460  17.761  -3.080  1.00  0.73           O  
ATOM    346  CB  LYS A  21      10.666  20.035  -2.481  1.00  0.73           C  
ATOM    347  CG  LYS A  21       9.286  20.713  -2.373  1.00  0.73           C  
ATOM    348  CD  LYS A  21       9.472  22.226  -2.161  1.00  0.73           C  
ATOM    349  CE  LYS A  21       8.179  23.045  -2.358  1.00  0.73           C  
ATOM    350  NZ  LYS A  21       7.099  22.726  -1.362  1.00  0.73           N  
ATOM    351  H   LYS A  21      12.738  18.925  -2.511  1.00  0.73           H  
ATOM    352  HA  LYS A  21      10.343  18.123  -1.625  1.00  0.73           H  
ATOM    353 1HB  LYS A  21      11.256  20.335  -1.613  1.00  0.73           H  
ATOM    354 2HB  LYS A  21      11.165  20.442  -3.366  1.00  0.73           H  
ATOM    355 1HG  LYS A  21       8.709  20.545  -3.289  1.00  0.73           H  
ATOM    356 2HG  LYS A  21       8.725  20.297  -1.532  1.00  0.73           H  
ATOM    357 1HD  LYS A  21       9.838  22.396  -1.148  1.00  0.73           H  
ATOM    358 2HD  LYS A  21      10.223  22.589  -2.861  1.00  0.73           H  
ATOM    359 1HE  LYS A  21       8.434  24.098  -2.264  1.00  0.73           H  
ATOM    360 2HE  LYS A  21       7.795  22.865  -3.361  1.00  0.73           H  
ATOM    361 1HZ  LYS A  21       6.300  23.300  -1.561  1.00  0.73           H  
ATOM    362 2HZ  LYS A  21       6.794  21.750  -1.448  1.00  0.73           H  
ATOM    363 3HZ  LYS A  21       7.415  22.894  -0.428  1.00  0.73           H  
ATOM    364  N   LEU A  22       9.684  18.157  -4.882  1.00  0.72           N  
ATOM    365  CA  LEU A  22       8.526  17.915  -5.781  1.00  0.72           C  
ATOM    366  C   LEU A  22       7.689  16.677  -5.405  1.00  0.72           C  
ATOM    367  O   LEU A  22       6.460  16.752  -5.313  1.00  0.72           O  
ATOM    368  CB  LEU A  22       9.027  17.789  -7.224  1.00  0.72           C  
ATOM    369  CG  LEU A  22       8.053  17.523  -8.286  1.00  0.72           C  
ATOM    370  CD1 LEU A  22       7.106  18.688  -8.400  1.00  0.72           C  
ATOM    371  CD2 LEU A  22       8.827  17.273  -9.557  1.00  0.72           C  
ATOM    372  H   LEU A  22      10.573  18.407  -5.292  1.00  0.72           H  
ATOM    373  HA  LEU A  22       7.877  18.789  -5.721  1.00  0.72           H  
ATOM    374 1HB  LEU A  22       9.545  18.713  -7.483  1.00  0.72           H  
ATOM    375 2HB  LEU A  22       9.723  17.014  -7.283  1.00  0.72           H  
ATOM    376  HG  LEU A  22       7.482  16.642  -8.045  1.00  0.72           H  
ATOM    377 1HD1 LEU A  22       6.393  18.490  -9.180  1.00  0.72           H  
ATOM    378 2HD1 LEU A  22       6.580  18.828  -7.453  1.00  0.72           H  
ATOM    379 3HD1 LEU A  22       7.671  19.591  -8.641  1.00  0.72           H  
ATOM    380 1HD2 LEU A  22       8.140  17.061 -10.376  1.00  0.72           H  
ATOM    381 2HD2 LEU A  22       9.415  18.156  -9.781  1.00  0.72           H  
ATOM    382 3HD2 LEU A  22       9.491  16.424  -9.414  1.00  0.72           H  
ATOM    383  N   ALA A  23       8.341  15.559  -5.127  1.00  0.71           N  
ATOM    384  CA  ALA A  23       7.650  14.350  -4.719  1.00  0.71           C  
ATOM    385  C   ALA A  23       6.799  14.582  -3.458  1.00  0.71           C  
ATOM    386  O   ALA A  23       5.722  14.000  -3.306  1.00  0.71           O  
ATOM    387  CB  ALA A  23       8.675  13.265  -4.463  1.00  0.71           C  
ATOM    388  H   ALA A  23       9.338  15.525  -5.274  1.00  0.71           H  
ATOM    389  HA  ALA A  23       6.989  14.048  -5.529  1.00  0.71           H  
ATOM    390 1HB  ALA A  23       8.200  12.342  -4.187  1.00  0.71           H  
ATOM    391 2HB  ALA A  23       9.256  13.123  -5.367  1.00  0.71           H  
ATOM    392 3HB  ALA A  23       9.319  13.588  -3.661  1.00  0.71           H  
ATOM    393  N   GLU A  24       7.261  15.441  -2.545  1.00  0.71           N  
ATOM    394  CA  GLU A  24       6.508  15.705  -1.322  1.00  0.71           C  
ATOM    395  C   GLU A  24       5.216  16.411  -1.680  1.00  0.71           C  
ATOM    396  O   GLU A  24       4.119  16.022  -1.253  1.00  0.71           O  
ATOM    397  CB  GLU A  24       7.315  16.582  -0.345  1.00  0.71           C  
ATOM    398  CG  GLU A  24       6.598  16.857   0.948  1.00  0.71           C  
ATOM    399  CD  GLU A  24       7.385  17.680   1.967  1.00  0.71           C  
ATOM    400  OE1 GLU A  24       6.992  18.780   2.230  1.00  0.71           O  
ATOM    401  OE2 GLU A  24       8.338  17.186   2.531  1.00  0.71           O  
ATOM    402  H   GLU A  24       8.107  15.965  -2.721  1.00  0.71           H  
ATOM    403  HA  GLU A  24       6.258  14.759  -0.841  1.00  0.71           H  
ATOM    404 1HB  GLU A  24       8.271  16.125  -0.125  1.00  0.71           H  
ATOM    405 2HB  GLU A  24       7.516  17.548  -0.801  1.00  0.71           H  
ATOM    406 1HG  GLU A  24       5.668  17.379   0.723  1.00  0.71           H  
ATOM    407 2HG  GLU A  24       6.344  15.898   1.358  1.00  0.71           H  
ATOM    408  N   ASP A  25       5.350  17.431  -2.528  1.00  0.70           N  
ATOM    409  CA  ASP A  25       4.216  18.248  -2.948  1.00  0.70           C  
ATOM    410  C   ASP A  25       3.165  17.410  -3.653  1.00  0.70           C  
ATOM    411  O   ASP A  25       1.966  17.689  -3.564  1.00  0.70           O  
ATOM    412  CB  ASP A  25       4.634  19.362  -3.917  1.00  0.70           C  
ATOM    413  CG  ASP A  25       5.431  20.538  -3.294  1.00  0.70           C  
ATOM    414  OD1 ASP A  25       5.523  20.655  -2.082  1.00  0.70           O  
ATOM    415  OD2 ASP A  25       5.918  21.350  -4.049  1.00  0.70           O  
ATOM    416  H   ASP A  25       6.293  17.643  -2.862  1.00  0.70           H  
ATOM    417  HA  ASP A  25       3.766  18.694  -2.063  1.00  0.70           H  
ATOM    418 1HB  ASP A  25       5.253  18.919  -4.699  1.00  0.70           H  
ATOM    419 2HB  ASP A  25       3.745  19.756  -4.411  1.00  0.70           H  
ATOM    420  N   ASN A  26       3.617  16.365  -4.337  1.00  0.70           N  
ATOM    421  CA  ASN A  26       2.722  15.541  -5.113  1.00  0.70           C  
ATOM    422  C   ASN A  26       2.214  14.279  -4.407  1.00  0.70           C  
ATOM    423  O   ASN A  26       1.606  13.440  -5.061  1.00  0.70           O  
ATOM    424  CB  ASN A  26       3.393  15.155  -6.397  1.00  0.70           C  
ATOM    425  CG  ASN A  26       3.685  16.311  -7.256  1.00  0.70           C  
ATOM    426  OD1 ASN A  26       2.894  17.251  -7.409  1.00  0.70           O  
ATOM    427  ND2 ASN A  26       4.834  16.274  -7.825  1.00  0.70           N  
ATOM    428  H   ASN A  26       4.623  16.196  -4.375  1.00  0.70           H  
ATOM    429  HA  ASN A  26       1.844  16.140  -5.355  1.00  0.70           H  
ATOM    430 1HB  ASN A  26       4.301  14.572  -6.210  1.00  0.70           H  
ATOM    431 2HB  ASN A  26       2.704  14.566  -6.946  1.00  0.70           H  
ATOM    432 1HD2 ASN A  26       5.125  17.024  -8.411  1.00  0.70           H  
ATOM    433 2HD2 ASN A  26       5.443  15.501  -7.658  1.00  0.70           H  
ATOM    434  N   GLY A  27       2.428  14.129  -3.096  1.00  0.70           N  
ATOM    435  CA  GLY A  27       1.852  12.968  -2.401  1.00  0.70           C  
ATOM    436  C   GLY A  27       2.728  11.742  -2.074  1.00  0.70           C  
ATOM    437  O   GLY A  27       2.187  10.708  -1.676  1.00  0.70           O  
ATOM    438  H   GLY A  27       2.963  14.825  -2.569  1.00  0.70           H  
ATOM    439 1HA  GLY A  27       1.434  13.333  -1.463  1.00  0.70           H  
ATOM    440 2HA  GLY A  27       0.994  12.623  -2.976  1.00  0.70           H  
ATOM    441  N   PHE A  28       4.047  11.816  -2.223  1.00  0.70           N  
ATOM    442  CA  PHE A  28       4.880  10.660  -1.858  1.00  0.70           C  
ATOM    443  C   PHE A  28       5.213  10.711  -0.367  1.00  0.70           C  
ATOM    444  O   PHE A  28       5.239  11.789   0.229  1.00  0.70           O  
ATOM    445  CB  PHE A  28       6.169  10.621  -2.641  1.00  0.70           C  
ATOM    446  CG  PHE A  28       6.062  10.253  -4.102  1.00  0.70           C  
ATOM    447  CD1 PHE A  28       5.794  11.189  -5.093  1.00  0.70           C  
ATOM    448  CD2 PHE A  28       6.296   8.970  -4.479  1.00  0.70           C  
ATOM    449  CE1 PHE A  28       5.800  10.826  -6.407  1.00  0.70           C  
ATOM    450  CE2 PHE A  28       6.305   8.600  -5.779  1.00  0.70           C  
ATOM    451  CZ  PHE A  28       6.074   9.533  -6.737  1.00  0.70           C  
ATOM    452  H   PHE A  28       4.492  12.666  -2.574  1.00  0.70           H  
ATOM    453  HA  PHE A  28       4.324   9.742  -2.056  1.00  0.70           H  
ATOM    454 1HB  PHE A  28       6.645  11.591  -2.570  1.00  0.70           H  
ATOM    455 2HB  PHE A  28       6.844   9.904  -2.166  1.00  0.70           H  
ATOM    456  HD1 PHE A  28       5.596  12.211  -4.825  1.00  0.70           H  
ATOM    457  HD2 PHE A  28       6.489   8.248  -3.725  1.00  0.70           H  
ATOM    458  HE1 PHE A  28       5.606  11.565  -7.189  1.00  0.70           H  
ATOM    459  HE2 PHE A  28       6.518   7.563  -6.054  1.00  0.70           H  
ATOM    460  HZ  PHE A  28       6.116   9.244  -7.747  1.00  0.70           H  
ATOM    461  N   GLU A  29       5.439   9.548   0.250  1.00  0.69           N  
ATOM    462  CA  GLU A  29       5.795   9.508   1.666  1.00  0.69           C  
ATOM    463  C   GLU A  29       7.250   9.117   1.939  1.00  0.69           C  
ATOM    464  O   GLU A  29       7.762   9.409   3.019  1.00  0.69           O  
ATOM    465  CB  GLU A  29       4.816   8.611   2.434  1.00  0.69           C  
ATOM    466  CG  GLU A  29       3.368   9.172   2.401  1.00  0.69           C  
ATOM    467  CD  GLU A  29       2.359   8.447   3.282  1.00  0.69           C  
ATOM    468  OE1 GLU A  29       2.685   8.131   4.415  1.00  0.69           O  
ATOM    469  OE2 GLU A  29       1.261   8.196   2.823  1.00  0.69           O  
ATOM    470  H   GLU A  29       5.409   8.675  -0.269  1.00  0.69           H  
ATOM    471  HA  GLU A  29       5.665  10.514   2.066  1.00  0.69           H  
ATOM    472 1HB  GLU A  29       4.810   7.611   1.994  1.00  0.69           H  
ATOM    473 2HB  GLU A  29       5.135   8.518   3.472  1.00  0.69           H  
ATOM    474 1HG  GLU A  29       3.401  10.221   2.699  1.00  0.69           H  
ATOM    475 2HG  GLU A  29       3.018   9.138   1.368  1.00  0.69           H  
ATOM    476  N   TYR A  30       7.898   8.435   0.987  1.00  0.69           N  
ATOM    477  CA  TYR A  30       9.293   8.000   1.161  1.00  0.69           C  
ATOM    478  C   TYR A  30      10.237   8.472   0.040  1.00  0.69           C  
ATOM    479  O   TYR A  30       9.865   8.561  -1.135  1.00  0.69           O  
ATOM    480  CB  TYR A  30       9.368   6.468   1.276  1.00  0.69           C  
ATOM    481  CG  TYR A  30       8.743   5.888   2.508  1.00  0.69           C  
ATOM    482  CD1 TYR A  30       7.369   5.685   2.575  1.00  0.69           C  
ATOM    483  CD2 TYR A  30       9.554   5.508   3.560  1.00  0.69           C  
ATOM    484  CE1 TYR A  30       6.815   5.136   3.713  1.00  0.69           C  
ATOM    485  CE2 TYR A  30       9.005   4.946   4.682  1.00  0.69           C  
ATOM    486  CZ  TYR A  30       7.632   4.765   4.771  1.00  0.69           C  
ATOM    487  OH  TYR A  30       7.062   4.225   5.926  1.00  0.69           O  
ATOM    488  H   TYR A  30       7.396   8.179   0.140  1.00  0.69           H  
ATOM    489  HA  TYR A  30       9.668   8.418   2.094  1.00  0.69           H  
ATOM    490 1HB  TYR A  30       8.872   6.021   0.428  1.00  0.69           H  
ATOM    491 2HB  TYR A  30      10.415   6.154   1.244  1.00  0.69           H  
ATOM    492  HD1 TYR A  30       6.730   5.972   1.736  1.00  0.69           H  
ATOM    493  HD2 TYR A  30      10.628   5.658   3.496  1.00  0.69           H  
ATOM    494  HE1 TYR A  30       5.747   4.993   3.786  1.00  0.69           H  
ATOM    495  HE2 TYR A  30       9.641   4.651   5.503  1.00  0.69           H  
ATOM    496  HH  TYR A  30       6.199   3.854   5.707  1.00  0.69           H  
ATOM    497  N   CYS A  31      11.486   8.691   0.412  1.00  0.70           N  
ATOM    498  CA  CYS A  31      12.558   8.960  -0.542  1.00  0.70           C  
ATOM    499  C   CYS A  31      13.845   8.342  -0.124  1.00  0.70           C  
ATOM    500  O   CYS A  31      14.459   8.723   0.887  1.00  0.70           O  
ATOM    501  CB  CYS A  31      12.825  10.416  -0.784  1.00  0.70           C  
ATOM    502  SG  CYS A  31      14.212  10.628  -1.909  1.00  0.70           S  
ATOM    503  H   CYS A  31      11.702   8.668   1.412  1.00  0.70           H  
ATOM    504  HA  CYS A  31      12.278   8.521  -1.498  1.00  0.70           H  
ATOM    505 1HB  CYS A  31      11.947  10.872  -1.241  1.00  0.70           H  
ATOM    506 2HB  CYS A  31      13.033  10.926   0.118  1.00  0.70           H  
ATOM    507  HG  CYS A  31      13.885   9.609  -2.717  1.00  0.70           H  
ATOM    508  N   TRP A  32      14.247   7.383  -0.936  1.00  0.72           N  
ATOM    509  CA  TRP A  32      15.415   6.606  -0.655  1.00  0.72           C  
ATOM    510  C   TRP A  32      16.500   6.829  -1.680  1.00  0.72           C  
ATOM    511  O   TRP A  32      16.212   7.094  -2.851  1.00  0.72           O  
ATOM    512  CB  TRP A  32      15.036   5.127  -0.540  1.00  0.72           C  
ATOM    513  CG  TRP A  32      14.203   4.814   0.698  1.00  0.72           C  
ATOM    514  CD1 TRP A  32      14.051   5.632   1.754  1.00  0.72           C  
ATOM    515  CD2 TRP A  32      13.422   3.631   1.014  1.00  0.72           C  
ATOM    516  NE1 TRP A  32      13.246   5.086   2.670  1.00  0.72           N  
ATOM    517  CE2 TRP A  32      12.850   3.858   2.258  1.00  0.72           C  
ATOM    518  CE3 TRP A  32      13.170   2.431   0.362  1.00  0.72           C  
ATOM    519  CZ2 TRP A  32      12.030   2.922   2.886  1.00  0.72           C  
ATOM    520  CZ3 TRP A  32      12.346   1.489   1.000  1.00  0.72           C  
ATOM    521  CH2 TRP A  32      11.796   1.732   2.224  1.00  0.72           C  
ATOM    522  H   TRP A  32      13.709   7.190  -1.783  1.00  0.72           H  
ATOM    523  HA  TRP A  32      15.778   6.928   0.294  1.00  0.72           H  
ATOM    524 1HB  TRP A  32      14.458   4.840  -1.417  1.00  0.72           H  
ATOM    525 2HB  TRP A  32      15.924   4.542  -0.537  1.00  0.72           H  
ATOM    526  HD1 TRP A  32      14.510   6.594   1.860  1.00  0.72           H  
ATOM    527  HE1 TRP A  32      12.996   5.530   3.532  1.00  0.72           H  
ATOM    528  HE3 TRP A  32      13.609   2.232  -0.619  1.00  0.72           H  
ATOM    529  HZ2 TRP A  32      11.582   3.100   3.866  1.00  0.72           H  
ATOM    530  HZ3 TRP A  32      12.155   0.560   0.505  1.00  0.72           H  
ATOM    531  HH2 TRP A  32      11.160   0.973   2.686  1.00  0.72           H  
ATOM    532  N   ILE A  33      17.738   6.748  -1.218  1.00  0.77           N  
ATOM    533  CA  ILE A  33      18.892   6.874  -2.103  1.00  0.77           C  
ATOM    534  C   ILE A  33      19.833   5.646  -2.015  1.00  0.77           C  
ATOM    535  O   ILE A  33      20.170   5.199  -0.923  1.00  0.77           O  
ATOM    536  CB  ILE A  33      19.648   8.188  -1.828  1.00  0.77           C  
ATOM    537  CG1 ILE A  33      18.791   9.401  -2.054  1.00  0.77           C  
ATOM    538  CG2 ILE A  33      20.776   8.291  -2.705  1.00  0.77           C  
ATOM    539  CD1 ILE A  33      19.509  10.669  -1.702  1.00  0.77           C  
ATOM    540  H   ILE A  33      17.847   6.593  -0.213  1.00  0.77           H  
ATOM    541  HA  ILE A  33      18.523   6.922  -3.122  1.00  0.77           H  
ATOM    542  HB  ILE A  33      19.940   8.196  -0.802  1.00  0.77           H  
ATOM    543 1HG1 ILE A  33      18.509   9.439  -3.090  1.00  0.77           H  
ATOM    544 2HG1 ILE A  33      17.888   9.337  -1.448  1.00  0.77           H  
ATOM    545 1HG2 ILE A  33      21.323   9.209  -2.504  1.00  0.77           H  
ATOM    546 2HG2 ILE A  33      21.424   7.445  -2.572  1.00  0.77           H  
ATOM    547 3HG2 ILE A  33      20.380   8.306  -3.708  1.00  0.77           H  
ATOM    548 1HD1 ILE A  33      18.868  11.505  -1.893  1.00  0.77           H  
ATOM    549 2HD1 ILE A  33      19.797  10.666  -0.664  1.00  0.77           H  
ATOM    550 3HD1 ILE A  33      20.398  10.751  -2.319  1.00  0.77           H  
ATOM    551  N   THR A  34      20.230   5.084  -3.161  1.00  0.83           N  
ATOM    552  CA  THR A  34      21.104   3.880  -3.197  1.00  0.83           C  
ATOM    553  C   THR A  34      22.604   4.088  -2.924  1.00  0.83           C  
ATOM    554  O   THR A  34      23.243   4.926  -3.565  1.00  0.83           O  
ATOM    555  CB  THR A  34      21.011   3.190  -4.580  1.00  0.83           C  
ATOM    556  OG1 THR A  34      19.686   2.685  -4.807  1.00  0.83           O  
ATOM    557  CG2 THR A  34      22.039   2.057  -4.717  1.00  0.83           C  
ATOM    558  H   THR A  34      19.898   5.512  -4.028  1.00  0.83           H  
ATOM    559  HA  THR A  34      20.728   3.185  -2.448  1.00  0.83           H  
ATOM    560  HB  THR A  34      21.216   3.940  -5.345  1.00  0.83           H  
ATOM    561  HG1 THR A  34      19.013   3.196  -4.310  1.00  0.83           H  
ATOM    562 1HG2 THR A  34      21.959   1.614  -5.706  1.00  0.83           H  
ATOM    563 2HG2 THR A  34      23.039   2.454  -4.585  1.00  0.83           H  
ATOM    564 3HG2 THR A  34      21.850   1.298  -3.963  1.00  0.83           H  
ATOM    565  N   ASP A  35      23.178   3.276  -2.008  1.00  0.90           N  
ATOM    566  CA  ASP A  35      24.611   3.318  -1.681  1.00  0.90           C  
ATOM    567  C   ASP A  35      25.382   2.374  -2.622  1.00  0.90           C  
ATOM    568  O   ASP A  35      25.137   1.168  -2.630  1.00  0.90           O  
ATOM    569  CB  ASP A  35      24.835   2.910  -0.221  1.00  0.90           C  
ATOM    570  CG  ASP A  35      26.245   3.180   0.358  1.00  0.90           C  
ATOM    571  OD1 ASP A  35      27.140   3.591  -0.344  1.00  0.90           O  
ATOM    572  OD2 ASP A  35      26.400   2.985   1.543  1.00  0.90           O  
ATOM    573  H   ASP A  35      22.614   2.612  -1.471  1.00  0.90           H  
ATOM    574  HA  ASP A  35      24.990   4.322  -1.841  1.00  0.90           H  
ATOM    575 1HB  ASP A  35      24.094   3.407   0.412  1.00  0.90           H  
ATOM    576 2HB  ASP A  35      24.657   1.838  -0.137  1.00  0.90           H  
ATOM    577  N   HIS A  36      26.250   2.933  -3.463  1.00  0.98           N  
ATOM    578  CA  HIS A  36      26.996   2.183  -4.486  1.00  0.98           C  
ATOM    579  C   HIS A  36      28.309   2.902  -4.793  1.00  0.98           C  
ATOM    580  O   HIS A  36      28.385   4.126  -4.718  1.00  0.98           O  
ATOM    581  CB  HIS A  36      26.161   2.024  -5.755  1.00  0.98           C  
ATOM    582  CG  HIS A  36      26.714   1.163  -6.821  1.00  0.98           C  
ATOM    583  ND1 HIS A  36      27.650   1.618  -7.731  1.00  0.98           N  
ATOM    584  CD2 HIS A  36      26.436  -0.114  -7.168  1.00  0.98           C  
ATOM    585  CE1 HIS A  36      27.916   0.653  -8.592  1.00  0.98           C  
ATOM    586  NE2 HIS A  36      27.192  -0.408  -8.271  1.00  0.98           N  
ATOM    587  H   HIS A  36      26.401   3.930  -3.380  1.00  0.98           H  
ATOM    588  HA  HIS A  36      27.238   1.188  -4.112  1.00  0.98           H  
ATOM    589 1HB  HIS A  36      25.165   1.665  -5.502  1.00  0.98           H  
ATOM    590 2HB  HIS A  36      26.061   2.970  -6.194  1.00  0.98           H  
ATOM    591  HD2 HIS A  36      25.730  -0.780  -6.672  1.00  0.98           H  
ATOM    592  HE1 HIS A  36      28.611   0.722  -9.425  1.00  0.98           H  
ATOM    593  HE2 HIS A  36      27.185  -1.295  -8.758  1.00  0.98           H  
ATOM    594  N   TYR A  37      29.358   2.148  -5.113  1.00  1.03           N  
ATOM    595  CA  TYR A  37      30.676   2.739  -5.366  1.00  1.03           C  
ATOM    596  C   TYR A  37      30.718   3.806  -6.479  1.00  1.03           C  
ATOM    597  O   TYR A  37      31.596   4.668  -6.454  1.00  1.03           O  
ATOM    598  CB  TYR A  37      31.719   1.638  -5.608  1.00  1.03           C  
ATOM    599  CG  TYR A  37      31.712   0.948  -6.964  1.00  1.03           C  
ATOM    600  CD1 TYR A  37      32.532   1.405  -7.975  1.00  1.03           C  
ATOM    601  CD2 TYR A  37      30.908  -0.134  -7.187  1.00  1.03           C  
ATOM    602  CE1 TYR A  37      32.544   0.767  -9.198  1.00  1.03           C  
ATOM    603  CE2 TYR A  37      30.918  -0.780  -8.413  1.00  1.03           C  
ATOM    604  CZ  TYR A  37      31.731  -0.332  -9.413  1.00  1.03           C  
ATOM    605  OH  TYR A  37      31.744  -0.969 -10.636  1.00  1.03           O  
ATOM    606  H   TYR A  37      29.242   1.146  -5.181  1.00  1.03           H  
ATOM    607  HA  TYR A  37      30.976   3.251  -4.451  1.00  1.03           H  
ATOM    608 1HB  TYR A  37      32.712   2.063  -5.463  1.00  1.03           H  
ATOM    609 2HB  TYR A  37      31.596   0.868  -4.849  1.00  1.03           H  
ATOM    610  HD1 TYR A  37      33.174   2.269  -7.807  1.00  1.03           H  
ATOM    611  HD2 TYR A  37      30.260  -0.486  -6.402  1.00  1.03           H  
ATOM    612  HE1 TYR A  37      33.195   1.132  -9.992  1.00  1.03           H  
ATOM    613  HE2 TYR A  37      30.273  -1.645  -8.579  1.00  1.03           H  
ATOM    614  HH  TYR A  37      31.223  -1.775 -10.586  1.00  1.03           H  
ATOM    615  N   ASN A  38      29.788   3.773  -7.445  1.00  1.04           N  
ATOM    616  CA  ASN A  38      29.795   4.800  -8.490  1.00  1.04           C  
ATOM    617  C   ASN A  38      28.868   5.988  -8.192  1.00  1.04           C  
ATOM    618  O   ASN A  38      28.697   6.865  -9.042  1.00  1.04           O  
ATOM    619  CB  ASN A  38      29.441   4.232  -9.852  1.00  1.04           C  
ATOM    620  CG  ASN A  38      30.534   3.413 -10.485  1.00  1.04           C  
ATOM    621  OD1 ASN A  38      31.724   3.706 -10.313  1.00  1.04           O  
ATOM    622  ND2 ASN A  38      30.156   2.426 -11.255  1.00  1.04           N  
ATOM    623  H   ASN A  38      29.070   3.047  -7.457  1.00  1.04           H  
ATOM    624  HA  ASN A  38      30.805   5.204  -8.556  1.00  1.04           H  
ATOM    625 1HB  ASN A  38      28.553   3.606  -9.751  1.00  1.04           H  
ATOM    626 2HB  ASN A  38      29.182   5.049 -10.523  1.00  1.04           H  
ATOM    627 1HD2 ASN A  38      30.840   1.873 -11.736  1.00  1.04           H  
ATOM    628 2HD2 ASN A  38      29.183   2.245 -11.397  1.00  1.04           H  
ATOM    629  N   ASN A  39      28.269   6.015  -7.004  1.00  1.01           N  
ATOM    630  CA  ASN A  39      27.338   7.069  -6.609  1.00  1.01           C  
ATOM    631  C   ASN A  39      28.002   8.069  -5.655  1.00  1.01           C  
ATOM    632  O   ASN A  39      28.993   7.740  -5.001  1.00  1.01           O  
ATOM    633  CB  ASN A  39      26.128   6.447  -5.951  1.00  1.01           C  
ATOM    634  CG  ASN A  39      25.364   5.526  -6.852  1.00  1.01           C  
ATOM    635  OD1 ASN A  39      25.655   5.415  -8.048  1.00  1.01           O  
ATOM    636  ND2 ASN A  39      24.367   4.863  -6.308  1.00  1.01           N  
ATOM    637  H   ASN A  39      28.460   5.280  -6.324  1.00  1.01           H  
ATOM    638  HA  ASN A  39      27.022   7.620  -7.498  1.00  1.01           H  
ATOM    639 1HB  ASN A  39      26.446   5.885  -5.073  1.00  1.01           H  
ATOM    640 2HB  ASN A  39      25.499   7.186  -5.618  1.00  1.01           H  
ATOM    641 1HD2 ASN A  39      23.829   4.233  -6.869  1.00  1.01           H  
ATOM    642 2HD2 ASN A  39      24.130   4.978  -5.325  1.00  1.01           H  
ATOM    643  N   ARG A  40      27.454   9.283  -5.529  1.00  0.96           N  
ATOM    644  CA  ARG A  40      27.993  10.204  -4.533  1.00  0.96           C  
ATOM    645  C   ARG A  40      27.537   9.793  -3.137  1.00  0.96           C  
ATOM    646  O   ARG A  40      26.643   8.959  -2.984  1.00  0.96           O  
ATOM    647  CB  ARG A  40      27.601  11.647  -4.802  1.00  0.96           C  
ATOM    648  CG  ARG A  40      28.192  12.266  -6.063  1.00  0.96           C  
ATOM    649  CD  ARG A  40      27.811  13.709  -6.198  1.00  0.96           C  
ATOM    650  NE  ARG A  40      28.485  14.355  -7.323  1.00  0.96           N  
ATOM    651  CZ  ARG A  40      28.015  14.365  -8.581  1.00  0.96           C  
ATOM    652  NH1 ARG A  40      26.892  13.778  -8.846  1.00  0.96           N  
ATOM    653  NH2 ARG A  40      28.692  14.960  -9.545  1.00  0.96           N  
ATOM    654  H   ARG A  40      26.660   9.581  -6.103  1.00  0.96           H  
ATOM    655  HA  ARG A  40      29.081  10.148  -4.566  1.00  0.96           H  
ATOM    656 1HB  ARG A  40      26.518  11.706  -4.898  1.00  0.96           H  
ATOM    657 2HB  ARG A  40      27.886  12.271  -3.958  1.00  0.96           H  
ATOM    658 1HG  ARG A  40      29.278  12.189  -6.036  1.00  0.96           H  
ATOM    659 2HG  ARG A  40      27.807  11.730  -6.936  1.00  0.96           H  
ATOM    660 1HD  ARG A  40      26.731  13.779  -6.363  1.00  0.96           H  
ATOM    661 2HD  ARG A  40      28.075  14.244  -5.287  1.00  0.96           H  
ATOM    662  HE  ARG A  40      29.366  14.819  -7.144  1.00  0.96           H  
ATOM    663 1HH1 ARG A  40      26.370  13.319  -8.109  1.00  0.96           H  
ATOM    664 2HH1 ARG A  40      26.533  13.753  -9.802  1.00  0.96           H  
ATOM    665 1HH2 ARG A  40      29.569  15.415  -9.341  1.00  0.96           H  
ATOM    666 2HH2 ARG A  40      28.330  14.957 -10.489  1.00  0.96           H  
ATOM    667  N   ASN A  41      28.171  10.360  -2.112  1.00  0.89           N  
ATOM    668  CA  ASN A  41      27.833  10.019  -0.735  1.00  0.89           C  
ATOM    669  C   ASN A  41      26.359  10.238  -0.419  1.00  0.89           C  
ATOM    670  O   ASN A  41      25.842  11.362  -0.434  1.00  0.89           O  
ATOM    671  CB  ASN A  41      28.728  10.782   0.225  1.00  0.89           C  
ATOM    672  CG  ASN A  41      28.530  10.406   1.689  1.00  0.89           C  
ATOM    673  OD1 ASN A  41      27.401  10.403   2.216  1.00  0.89           O  
ATOM    674  ND2 ASN A  41      29.618  10.095   2.356  1.00  0.89           N  
ATOM    675  H   ASN A  41      28.901  11.032  -2.288  1.00  0.89           H  
ATOM    676  HA  ASN A  41      28.029   8.954  -0.599  1.00  0.89           H  
ATOM    677 1HB  ASN A  41      29.772  10.616  -0.040  1.00  0.89           H  
ATOM    678 2HB  ASN A  41      28.534  11.846   0.114  1.00  0.89           H  
ATOM    679 1HD2 ASN A  41      29.555   9.845   3.323  1.00  0.89           H  
ATOM    680 2HD2 ASN A  41      30.509  10.114   1.900  1.00  0.89           H  
ATOM    681  N   VAL A  42      25.707   9.125  -0.120  1.00  0.82           N  
ATOM    682  CA  VAL A  42      24.288   9.055   0.137  1.00  0.82           C  
ATOM    683  C   VAL A  42      23.818   9.790   1.361  1.00  0.82           C  
ATOM    684  O   VAL A  42      22.809  10.482   1.314  1.00  0.82           O  
ATOM    685  CB  VAL A  42      23.880   7.603   0.274  1.00  0.82           C  
ATOM    686  CG1 VAL A  42      22.473   7.518   0.728  1.00  0.82           C  
ATOM    687  CG2 VAL A  42      24.046   6.945  -1.032  1.00  0.82           C  
ATOM    688  H   VAL A  42      26.232   8.264  -0.126  1.00  0.82           H  
ATOM    689  HA  VAL A  42      23.779   9.474  -0.732  1.00  0.82           H  
ATOM    690  HB  VAL A  42      24.501   7.102   1.018  1.00  0.82           H  
ATOM    691 1HG1 VAL A  42      22.177   6.478   0.802  1.00  0.82           H  
ATOM    692 2HG1 VAL A  42      22.373   7.998   1.691  1.00  0.82           H  
ATOM    693 3HG1 VAL A  42      21.870   8.011   0.020  1.00  0.82           H  
ATOM    694 1HG2 VAL A  42      23.738   5.923  -0.928  1.00  0.82           H  
ATOM    695 2HG2 VAL A  42      23.441   7.428  -1.766  1.00  0.82           H  
ATOM    696 3HG2 VAL A  42      25.091   6.995  -1.346  1.00  0.82           H  
ATOM    697  N   TYR A  43      24.529   9.663   2.464  1.00  0.76           N  
ATOM    698  CA  TYR A  43      24.045  10.311   3.662  1.00  0.76           C  
ATOM    699  C   TYR A  43      24.164  11.821   3.537  1.00  0.76           C  
ATOM    700  O   TYR A  43      23.334  12.573   4.064  1.00  0.76           O  
ATOM    701  CB  TYR A  43      24.786   9.770   4.864  1.00  0.76           C  
ATOM    702  CG  TYR A  43      24.361   8.331   5.241  1.00  0.76           C  
ATOM    703  CD1 TYR A  43      25.233   7.269   5.008  1.00  0.76           C  
ATOM    704  CD2 TYR A  43      23.107   8.081   5.832  1.00  0.76           C  
ATOM    705  CE1 TYR A  43      24.875   5.975   5.361  1.00  0.76           C  
ATOM    706  CE2 TYR A  43      22.753   6.780   6.186  1.00  0.76           C  
ATOM    707  CZ  TYR A  43      23.639   5.732   5.952  1.00  0.76           C  
ATOM    708  OH  TYR A  43      23.307   4.443   6.307  1.00  0.76           O  
ATOM    709  H   TYR A  43      25.381   9.118   2.474  1.00  0.76           H  
ATOM    710  HA  TYR A  43      22.993  10.075   3.781  1.00  0.76           H  
ATOM    711 1HB  TYR A  43      25.860   9.772   4.660  1.00  0.76           H  
ATOM    712 2HB  TYR A  43      24.612  10.417   5.724  1.00  0.76           H  
ATOM    713  HD1 TYR A  43      26.206   7.458   4.550  1.00  0.76           H  
ATOM    714  HD2 TYR A  43      22.416   8.904   6.022  1.00  0.76           H  
ATOM    715  HE1 TYR A  43      25.567   5.151   5.179  1.00  0.76           H  
ATOM    716  HE2 TYR A  43      21.787   6.584   6.652  1.00  0.76           H  
ATOM    717  HH  TYR A  43      22.444   4.443   6.735  1.00  0.76           H  
ATOM    718  N   MET A  44      25.168  12.291   2.797  1.00  0.73           N  
ATOM    719  CA  MET A  44      25.249  13.728   2.588  1.00  0.73           C  
ATOM    720  C   MET A  44      24.030  14.165   1.777  1.00  0.73           C  
ATOM    721  O   MET A  44      23.377  15.165   2.100  1.00  0.73           O  
ATOM    722  CB  MET A  44      26.541  14.107   1.882  1.00  0.73           C  
ATOM    723  CG  MET A  44      27.789  13.910   2.723  1.00  0.73           C  
ATOM    724  SD  MET A  44      29.302  14.293   1.825  1.00  0.73           S  
ATOM    725  CE  MET A  44      30.534  13.789   3.018  1.00  0.73           C  
ATOM    726  H   MET A  44      25.859  11.656   2.391  1.00  0.73           H  
ATOM    727  HA  MET A  44      25.210  14.231   3.554  1.00  0.73           H  
ATOM    728 1HB  MET A  44      26.646  13.500   0.981  1.00  0.73           H  
ATOM    729 2HB  MET A  44      26.497  15.149   1.573  1.00  0.73           H  
ATOM    730 1HG  MET A  44      27.737  14.554   3.598  1.00  0.73           H  
ATOM    731 2HG  MET A  44      27.838  12.883   3.067  1.00  0.73           H  
ATOM    732 1HE  MET A  44      31.529  13.962   2.609  1.00  0.73           H  
ATOM    733 2HE  MET A  44      30.411  14.367   3.934  1.00  0.73           H  
ATOM    734 3HE  MET A  44      30.412  12.731   3.241  1.00  0.73           H  
ATOM    735  N   ALA A  45      23.701  13.382   0.736  1.00  0.70           N  
ATOM    736  CA  ALA A  45      22.556  13.700  -0.104  1.00  0.70           C  
ATOM    737  C   ALA A  45      21.245  13.685   0.674  1.00  0.70           C  
ATOM    738  O   ALA A  45      20.421  14.595   0.536  1.00  0.70           O  
ATOM    739  CB  ALA A  45      22.467  12.707  -1.256  1.00  0.70           C  
ATOM    740  H   ALA A  45      24.283  12.574   0.500  1.00  0.70           H  
ATOM    741  HA  ALA A  45      22.710  14.701  -0.479  1.00  0.70           H  
ATOM    742 1HB  ALA A  45      21.630  12.969  -1.901  1.00  0.70           H  
ATOM    743 2HB  ALA A  45      23.394  12.731  -1.830  1.00  0.70           H  
ATOM    744 3HB  ALA A  45      22.319  11.707  -0.861  1.00  0.70           H  
ATOM    745  N   LEU A  46      21.079  12.693   1.545  1.00  0.69           N  
ATOM    746  CA  LEU A  46      19.867  12.578   2.339  1.00  0.69           C  
ATOM    747  C   LEU A  46      19.741  13.750   3.280  1.00  0.69           C  
ATOM    748  O   LEU A  46      18.644  14.274   3.485  1.00  0.69           O  
ATOM    749  CB  LEU A  46      19.886  11.276   3.120  1.00  0.69           C  
ATOM    750  CG  LEU A  46      19.747  10.033   2.287  1.00  0.69           C  
ATOM    751  CD1 LEU A  46      20.039   8.851   3.133  1.00  0.69           C  
ATOM    752  CD2 LEU A  46      18.328   9.959   1.726  1.00  0.69           C  
ATOM    753  H   LEU A  46      21.798  11.976   1.621  1.00  0.69           H  
ATOM    754  HA  LEU A  46      19.011  12.575   1.669  1.00  0.69           H  
ATOM    755 1HB  LEU A  46      20.824  11.215   3.668  1.00  0.69           H  
ATOM    756 2HB  LEU A  46      19.069  11.293   3.831  1.00  0.69           H  
ATOM    757  HG  LEU A  46      20.455  10.055   1.476  1.00  0.69           H  
ATOM    758 1HD1 LEU A  46      19.953   7.969   2.522  1.00  0.69           H  
ATOM    759 2HD1 LEU A  46      21.042   8.917   3.524  1.00  0.69           H  
ATOM    760 3HD1 LEU A  46      19.342   8.814   3.947  1.00  0.69           H  
ATOM    761 1HD2 LEU A  46      18.220   9.059   1.120  1.00  0.69           H  
ATOM    762 2HD2 LEU A  46      17.624   9.927   2.541  1.00  0.69           H  
ATOM    763 3HD2 LEU A  46      18.126  10.834   1.111  1.00  0.69           H  
ATOM    764  N   THR A  47      20.871  14.195   3.825  1.00  0.69           N  
ATOM    765  CA  THR A  47      20.855  15.325   4.721  1.00  0.69           C  
ATOM    766  C   THR A  47      20.373  16.564   3.990  1.00  0.69           C  
ATOM    767  O   THR A  47      19.511  17.284   4.493  1.00  0.69           O  
ATOM    768  CB  THR A  47      22.239  15.601   5.307  1.00  0.69           C  
ATOM    769  OG1 THR A  47      22.679  14.458   6.065  1.00  0.69           O  
ATOM    770  CG2 THR A  47      22.115  16.799   6.197  1.00  0.69           C  
ATOM    771  H   THR A  47      21.756  13.720   3.643  1.00  0.69           H  
ATOM    772  HA  THR A  47      20.167  15.115   5.537  1.00  0.69           H  
ATOM    773  HB  THR A  47      22.956  15.799   4.517  1.00  0.69           H  
ATOM    774  HG1 THR A  47      22.848  13.709   5.437  1.00  0.69           H  
ATOM    775 1HG2 THR A  47      23.078  17.026   6.652  1.00  0.69           H  
ATOM    776 2HG2 THR A  47      21.775  17.657   5.614  1.00  0.69           H  
ATOM    777 3HG2 THR A  47      21.388  16.568   6.952  1.00  0.69           H  
ATOM    778  N   ALA A  48      20.903  16.804   2.788  1.00  0.70           N  
ATOM    779  CA  ALA A  48      20.483  17.967   2.020  1.00  0.70           C  
ATOM    780  C   ALA A  48      18.986  17.908   1.738  1.00  0.70           C  
ATOM    781  O   ALA A  48      18.289  18.923   1.788  1.00  0.70           O  
ATOM    782  CB  ALA A  48      21.253  18.045   0.731  1.00  0.70           C  
ATOM    783  H   ALA A  48      21.622  16.175   2.421  1.00  0.70           H  
ATOM    784  HA  ALA A  48      20.684  18.858   2.613  1.00  0.70           H  
ATOM    785 1HB  ALA A  48      20.950  18.925   0.170  1.00  0.70           H  
ATOM    786 2HB  ALA A  48      22.318  18.097   0.944  1.00  0.70           H  
ATOM    787 3HB  ALA A  48      21.041  17.153   0.158  1.00  0.70           H  
ATOM    788  N   ILE A  49      18.470  16.713   1.484  1.00  0.71           N  
ATOM    789  CA  ILE A  49      17.048  16.575   1.263  1.00  0.71           C  
ATOM    790  C   ILE A  49      16.278  16.924   2.540  1.00  0.71           C  
ATOM    791  O   ILE A  49      15.273  17.644   2.497  1.00  0.71           O  
ATOM    792  CB  ILE A  49      16.681  15.181   0.769  1.00  0.71           C  
ATOM    793  CG1 ILE A  49      17.234  14.952  -0.625  1.00  0.71           C  
ATOM    794  CG2 ILE A  49      15.241  15.079   0.732  1.00  0.71           C  
ATOM    795  CD1 ILE A  49      17.134  13.531  -1.068  1.00  0.71           C  
ATOM    796  H   ILE A  49      19.081  15.896   1.418  1.00  0.71           H  
ATOM    797  HA  ILE A  49      16.753  17.283   0.486  1.00  0.71           H  
ATOM    798  HB  ILE A  49      17.095  14.427   1.433  1.00  0.71           H  
ATOM    799 1HG1 ILE A  49      16.678  15.574  -1.333  1.00  0.71           H  
ATOM    800 2HG1 ILE A  49      18.281  15.255  -0.651  1.00  0.71           H  
ATOM    801 1HG2 ILE A  49      14.969  14.096   0.381  1.00  0.71           H  
ATOM    802 2HG2 ILE A  49      14.835  15.239   1.710  1.00  0.71           H  
ATOM    803 3HG2 ILE A  49      14.873  15.845   0.056  1.00  0.71           H  
ATOM    804 1HD1 ILE A  49      17.539  13.444  -2.076  1.00  0.71           H  
ATOM    805 2HD1 ILE A  49      17.698  12.904  -0.383  1.00  0.71           H  
ATOM    806 3HD1 ILE A  49      16.089  13.222  -1.069  1.00  0.71           H  
ATOM    807  N   ALA A  50      16.767  16.434   3.684  1.00  0.73           N  
ATOM    808  CA  ALA A  50      16.157  16.688   4.989  1.00  0.73           C  
ATOM    809  C   ALA A  50      16.079  18.179   5.291  1.00  0.73           C  
ATOM    810  O   ALA A  50      15.131  18.644   5.913  1.00  0.73           O  
ATOM    811  CB  ALA A  50      16.948  15.994   6.080  1.00  0.73           C  
ATOM    812  H   ALA A  50      17.591  15.835   3.643  1.00  0.73           H  
ATOM    813  HA  ALA A  50      15.142  16.295   4.972  1.00  0.73           H  
ATOM    814 1HB  ALA A  50      16.472  16.169   7.037  1.00  0.73           H  
ATOM    815 2HB  ALA A  50      16.992  14.935   5.885  1.00  0.73           H  
ATOM    816 3HB  ALA A  50      17.952  16.387   6.112  1.00  0.73           H  
ATOM    817  N   MET A  51      17.063  18.945   4.823  1.00  0.74           N  
ATOM    818  CA  MET A  51      17.075  20.389   5.042  1.00  0.74           C  
ATOM    819  C   MET A  51      15.950  21.112   4.284  1.00  0.74           C  
ATOM    820  O   MET A  51      15.604  22.247   4.619  1.00  0.74           O  
ATOM    821  CB  MET A  51      18.415  20.994   4.626  1.00  0.74           C  
ATOM    822  CG  MET A  51      19.612  20.550   5.452  1.00  0.74           C  
ATOM    823  SD  MET A  51      19.447  20.930   7.176  1.00  0.74           S  
ATOM    824  CE  MET A  51      18.856  19.358   7.728  1.00  0.74           C  
ATOM    825  H   MET A  51      17.847  18.498   4.344  1.00  0.74           H  
ATOM    826  HA  MET A  51      16.925  20.571   6.105  1.00  0.74           H  
ATOM    827 1HB  MET A  51      18.616  20.730   3.589  1.00  0.74           H  
ATOM    828 2HB  MET A  51      18.352  22.080   4.676  1.00  0.74           H  
ATOM    829 1HG  MET A  51      19.737  19.489   5.355  1.00  0.74           H  
ATOM    830 2HG  MET A  51      20.514  21.030   5.076  1.00  0.74           H  
ATOM    831 1HE  MET A  51      18.684  19.400   8.799  1.00  0.74           H  
ATOM    832 2HE  MET A  51      17.924  19.124   7.230  1.00  0.74           H  
ATOM    833 3HE  MET A  51      19.594  18.590   7.492  1.00  0.74           H  
ATOM    834  N   ASN A  52      15.433  20.486   3.222  1.00  0.75           N  
ATOM    835  CA  ASN A  52      14.420  21.080   2.358  1.00  0.75           C  
ATOM    836  C   ASN A  52      13.023  20.457   2.471  1.00  0.75           C  
ATOM    837  O   ASN A  52      12.033  21.098   2.103  1.00  0.75           O  
ATOM    838  CB  ASN A  52      14.901  20.996   0.924  1.00  0.75           C  
ATOM    839  CG  ASN A  52      16.100  21.887   0.646  1.00  0.75           C  
ATOM    840  OD1 ASN A  52      15.925  23.093   0.426  1.00  0.75           O  
ATOM    841  ND2 ASN A  52      17.295  21.350   0.684  1.00  0.75           N  
ATOM    842  H   ASN A  52      15.728  19.537   3.008  1.00  0.75           H  
ATOM    843  HA  ASN A  52      14.321  22.130   2.631  1.00  0.75           H  
ATOM    844 1HB  ASN A  52      15.180  19.958   0.702  1.00  0.75           H  
ATOM    845 2HB  ASN A  52      14.091  21.266   0.247  1.00  0.75           H  
ATOM    846 1HD2 ASN A  52      18.100  21.917   0.519  1.00  0.75           H  
ATOM    847 2HD2 ASN A  52      17.425  20.372   0.920  1.00  0.75           H  
ATOM    848  N   THR A  53      12.930  19.231   2.980  1.00  0.74           N  
ATOM    849  CA  THR A  53      11.640  18.539   3.053  1.00  0.74           C  
ATOM    850  C   THR A  53      11.177  18.277   4.487  1.00  0.74           C  
ATOM    851  O   THR A  53      11.981  18.247   5.414  1.00  0.74           O  
ATOM    852  CB  THR A  53      11.711  17.236   2.243  1.00  0.74           C  
ATOM    853  OG1 THR A  53      12.768  16.408   2.753  1.00  0.74           O  
ATOM    854  CG2 THR A  53      11.947  17.549   0.804  1.00  0.74           C  
ATOM    855  H   THR A  53      13.780  18.741   3.254  1.00  0.74           H  
ATOM    856  HA  THR A  53      10.884  19.169   2.584  1.00  0.74           H  
ATOM    857  HB  THR A  53      10.768  16.704   2.341  1.00  0.74           H  
ATOM    858  HG1 THR A  53      13.631  16.856   2.587  1.00  0.74           H  
ATOM    859 1HG2 THR A  53      11.965  16.642   0.247  1.00  0.74           H  
ATOM    860 2HG2 THR A  53      11.135  18.176   0.460  1.00  0.74           H  
ATOM    861 3HG2 THR A  53      12.893  18.075   0.682  1.00  0.74           H  
ATOM    862  N   ASN A  54       9.857  18.123   4.670  1.00  0.71           N  
ATOM    863  CA  ASN A  54       9.290  17.940   6.011  1.00  0.71           C  
ATOM    864  C   ASN A  54       8.312  16.771   6.193  1.00  0.71           C  
ATOM    865  O   ASN A  54       7.979  16.423   7.325  1.00  0.71           O  
ATOM    866  CB  ASN A  54       8.605  19.226   6.446  1.00  0.71           C  
ATOM    867  CG  ASN A  54       9.561  20.402   6.609  1.00  0.71           C  
ATOM    868  OD1 ASN A  54      10.287  20.494   7.605  1.00  0.71           O  
ATOM    869  ND2 ASN A  54       9.567  21.298   5.650  1.00  0.71           N  
ATOM    870  H   ASN A  54       9.242  18.110   3.855  1.00  0.71           H  
ATOM    871  HA  ASN A  54      10.119  17.752   6.696  1.00  0.71           H  
ATOM    872 1HB  ASN A  54       7.843  19.491   5.709  1.00  0.71           H  
ATOM    873 2HB  ASN A  54       8.095  19.056   7.393  1.00  0.71           H  
ATOM    874 1HD2 ASN A  54      10.177  22.089   5.708  1.00  0.71           H  
ATOM    875 2HD2 ASN A  54       8.964  21.189   4.859  1.00  0.71           H  
ATOM    876  N   LYS A  55       7.805  16.191   5.111  1.00  0.68           N  
ATOM    877  CA  LYS A  55       6.792  15.138   5.260  1.00  0.68           C  
ATOM    878  C   LYS A  55       7.325  13.761   4.875  1.00  0.68           C  
ATOM    879  O   LYS A  55       6.852  12.739   5.370  1.00  0.68           O  
ATOM    880  CB  LYS A  55       5.565  15.456   4.419  1.00  0.68           C  
ATOM    881  CG  LYS A  55       4.830  16.728   4.805  1.00  0.68           C  
ATOM    882  CD  LYS A  55       3.621  16.942   3.908  1.00  0.68           C  
ATOM    883  CE  LYS A  55       2.874  18.214   4.262  1.00  0.68           C  
ATOM    884  NZ  LYS A  55       1.723  18.444   3.346  1.00  0.68           N  
ATOM    885  H   LYS A  55       8.086  16.503   4.185  1.00  0.68           H  
ATOM    886  HA  LYS A  55       6.487  15.091   6.305  1.00  0.68           H  
ATOM    887 1HB  LYS A  55       5.849  15.526   3.403  1.00  0.68           H  
ATOM    888 2HB  LYS A  55       4.858  14.633   4.493  1.00  0.68           H  
ATOM    889 1HG  LYS A  55       4.510  16.669   5.844  1.00  0.68           H  
ATOM    890 2HG  LYS A  55       5.507  17.579   4.693  1.00  0.68           H  
ATOM    891 1HD  LYS A  55       3.958  17.012   2.869  1.00  0.68           H  
ATOM    892 2HD  LYS A  55       2.945  16.094   3.995  1.00  0.68           H  
ATOM    893 1HE  LYS A  55       2.506  18.143   5.284  1.00  0.68           H  
ATOM    894 2HE  LYS A  55       3.559  19.060   4.190  1.00  0.68           H  
ATOM    895 1HZ  LYS A  55       1.250  19.299   3.604  1.00  0.68           H  
ATOM    896 2HZ  LYS A  55       2.067  18.520   2.395  1.00  0.68           H  
ATOM    897 3HZ  LYS A  55       1.079  17.669   3.411  1.00  0.68           H  
ATOM    898  N   ILE A  56       8.292  13.741   3.974  1.00  0.65           N  
ATOM    899  CA  ILE A  56       8.865  12.501   3.472  1.00  0.65           C  
ATOM    900  C   ILE A  56       9.888  11.853   4.395  1.00  0.65           C  
ATOM    901  O   ILE A  56      10.764  12.528   4.940  1.00  0.65           O  
ATOM    902  CB  ILE A  56       9.480  12.694   2.073  1.00  0.65           C  
ATOM    903  CG1 ILE A  56       8.410  12.953   1.036  1.00  0.65           C  
ATOM    904  CG2 ILE A  56      10.320  11.576   1.680  1.00  0.65           C  
ATOM    905  CD1 ILE A  56       8.983  13.290  -0.317  1.00  0.65           C  
ATOM    906  H   ILE A  56       8.638  14.620   3.616  1.00  0.65           H  
ATOM    907  HA  ILE A  56       8.045  11.798   3.357  1.00  0.65           H  
ATOM    908  HB  ILE A  56      10.105  13.588   2.098  1.00  0.65           H  
ATOM    909 1HG1 ILE A  56       7.798  12.058   0.937  1.00  0.65           H  
ATOM    910 2HG1 ILE A  56       7.769  13.773   1.365  1.00  0.65           H  
ATOM    911 1HG2 ILE A  56      10.746  11.774   0.708  1.00  0.65           H  
ATOM    912 2HG2 ILE A  56      11.113  11.439   2.398  1.00  0.65           H  
ATOM    913 3HG2 ILE A  56       9.713  10.711   1.643  1.00  0.65           H  
ATOM    914 1HD1 ILE A  56       8.181  13.433  -1.014  1.00  0.65           H  
ATOM    915 2HD1 ILE A  56       9.580  14.193  -0.244  1.00  0.65           H  
ATOM    916 3HD1 ILE A  56       9.606  12.466  -0.662  1.00  0.65           H  
ATOM    917  N   LYS A  57       9.758  10.539   4.587  1.00  0.63           N  
ATOM    918  CA  LYS A  57      10.724   9.810   5.388  1.00  0.63           C  
ATOM    919  C   LYS A  57      11.945   9.557   4.530  1.00  0.63           C  
ATOM    920  O   LYS A  57      11.825   9.110   3.380  1.00  0.63           O  
ATOM    921  CB  LYS A  57      10.165   8.501   5.911  1.00  0.63           C  
ATOM    922  CG  LYS A  57       9.050   8.637   6.930  1.00  0.63           C  
ATOM    923  CD  LYS A  57       8.646   7.271   7.389  1.00  0.63           C  
ATOM    924  CE  LYS A  57       7.471   7.241   8.306  1.00  0.63           C  
ATOM    925  NZ  LYS A  57       7.133   5.827   8.650  1.00  0.63           N  
ATOM    926  H   LYS A  57       8.999  10.047   4.129  1.00  0.63           H  
ATOM    927  HA  LYS A  57      11.015  10.433   6.223  1.00  0.63           H  
ATOM    928 1HB  LYS A  57       9.774   7.929   5.078  1.00  0.63           H  
ATOM    929 2HB  LYS A  57      10.970   7.923   6.364  1.00  0.63           H  
ATOM    930 1HG  LYS A  57       9.400   9.228   7.779  1.00  0.63           H  
ATOM    931 2HG  LYS A  57       8.196   9.141   6.472  1.00  0.63           H  
ATOM    932 1HD  LYS A  57       8.371   6.726   6.534  1.00  0.63           H  
ATOM    933 2HD  LYS A  57       9.486   6.775   7.865  1.00  0.63           H  
ATOM    934 1HE  LYS A  57       7.685   7.794   9.219  1.00  0.63           H  
ATOM    935 2HE  LYS A  57       6.616   7.695   7.804  1.00  0.63           H  
ATOM    936 1HZ  LYS A  57       6.325   5.801   9.255  1.00  0.63           H  
ATOM    937 2HZ  LYS A  57       6.940   5.304   7.772  1.00  0.63           H  
ATOM    938 3HZ  LYS A  57       7.918   5.401   9.119  1.00  0.63           H  
ATOM    939  N   LEU A  58      13.110   9.828   5.089  1.00  0.63           N  
ATOM    940  CA  LEU A  58      14.343   9.715   4.321  1.00  0.63           C  
ATOM    941  C   LEU A  58      15.280   8.625   4.789  1.00  0.63           C  
ATOM    942  O   LEU A  58      15.437   8.385   5.986  1.00  0.63           O  
ATOM    943  CB  LEU A  58      15.080  11.051   4.370  1.00  0.63           C  
ATOM    944  CG  LEU A  58      14.334  12.226   3.851  1.00  0.63           C  
ATOM    945  CD1 LEU A  58      15.144  13.436   4.095  1.00  0.63           C  
ATOM    946  CD2 LEU A  58      14.065  12.031   2.393  1.00  0.63           C  
ATOM    947  H   LEU A  58      13.115  10.131   6.065  1.00  0.63           H  
ATOM    948  HA  LEU A  58      14.080   9.505   3.284  1.00  0.63           H  
ATOM    949 1HB  LEU A  58      15.343  11.262   5.405  1.00  0.63           H  
ATOM    950 2HB  LEU A  58      15.995  10.965   3.798  1.00  0.63           H  
ATOM    951  HG  LEU A  58      13.386  12.331   4.386  1.00  0.63           H  
ATOM    952 1HD1 LEU A  58      14.601  14.302   3.738  1.00  0.63           H  
ATOM    953 2HD1 LEU A  58      15.310  13.528   5.163  1.00  0.63           H  
ATOM    954 3HD1 LEU A  58      16.103  13.358   3.578  1.00  0.63           H  
ATOM    955 1HD2 LEU A  58      13.509  12.886   2.001  1.00  0.63           H  
ATOM    956 2HD2 LEU A  58      15.006  11.925   1.850  1.00  0.63           H  
ATOM    957 3HD2 LEU A  58      13.479  11.126   2.278  1.00  0.63           H  
ATOM    958  N   GLY A  59      15.974   8.026   3.849  1.00  0.63           N  
ATOM    959  CA  GLY A  59      16.980   7.049   4.229  1.00  0.63           C  
ATOM    960  C   GLY A  59      17.643   6.443   3.019  1.00  0.63           C  
ATOM    961  O   GLY A  59      17.288   6.770   1.895  1.00  0.63           O  
ATOM    962  H   GLY A  59      15.766   8.241   2.868  1.00  0.63           H  
ATOM    963 1HA  GLY A  59      17.705   7.506   4.899  1.00  0.63           H  
ATOM    964 2HA  GLY A  59      16.483   6.261   4.777  1.00  0.63           H  
ATOM    965  N   PRO A  60      18.694   5.666   3.191  1.00  0.64           N  
ATOM    966  CA  PRO A  60      19.327   4.987   2.110  1.00  0.64           C  
ATOM    967  C   PRO A  60      18.397   3.862   1.706  1.00  0.64           C  
ATOM    968  O   PRO A  60      17.773   3.229   2.568  1.00  0.64           O  
ATOM    969  CB  PRO A  60      20.630   4.519   2.731  1.00  0.64           C  
ATOM    970  CG  PRO A  60      20.300   4.373   4.194  1.00  0.64           C  
ATOM    971  CD  PRO A  60      19.297   5.475   4.495  1.00  0.64           C  
ATOM    972  HA  PRO A  60      19.498   5.695   1.290  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      20.952   3.566   2.269  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      21.428   5.239   2.554  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      19.913   3.358   4.359  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      21.205   4.460   4.784  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      18.558   5.137   5.224  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      19.817   6.383   4.825  1.00  0.64           H  
ATOM    979  N   GLY A  61      18.354   3.552   0.421  1.00  0.66           N  
ATOM    980  CA  GLY A  61      17.572   2.413  -0.056  1.00  0.66           C  
ATOM    981  C   GLY A  61      18.215   1.160   0.470  1.00  0.66           C  
ATOM    982  O   GLY A  61      17.553   0.208   0.887  1.00  0.66           O  
ATOM    983  H   GLY A  61      18.894   4.115  -0.226  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      16.546   2.481   0.303  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      17.549   2.400  -1.144  1.00  0.66           H  
ATOM    986  N   VAL A  62      19.536   1.180   0.407  1.00  0.68           N  
ATOM    987  CA  VAL A  62      20.374   0.126   0.907  1.00  0.68           C  
ATOM    988  C   VAL A  62      21.710   0.703   1.342  1.00  0.68           C  
ATOM    989  O   VAL A  62      22.350   1.428   0.572  1.00  0.68           O  
ATOM    990  CB  VAL A  62      20.614  -0.914  -0.200  1.00  0.68           C  
ATOM    991  CG1 VAL A  62      21.314  -0.229  -1.385  1.00  0.68           C  
ATOM    992  CG2 VAL A  62      21.455  -2.058   0.333  1.00  0.68           C  
ATOM    993  H   VAL A  62      19.969   2.006   0.028  1.00  0.68           H  
ATOM    994  HA  VAL A  62      19.891  -0.344   1.760  1.00  0.68           H  
ATOM    995  HB  VAL A  62      19.653  -1.297  -0.545  1.00  0.68           H  
ATOM    996 1HG1 VAL A  62      21.475  -0.954  -2.182  1.00  0.68           H  
ATOM    997 2HG1 VAL A  62      20.692   0.587  -1.758  1.00  0.68           H  
ATOM    998 3HG1 VAL A  62      22.278   0.166  -1.059  1.00  0.68           H  
ATOM    999 1HG2 VAL A  62      21.616  -2.798  -0.448  1.00  0.68           H  
ATOM   1000 2HG2 VAL A  62      22.423  -1.699   0.681  1.00  0.68           H  
ATOM   1001 3HG2 VAL A  62      20.918  -2.500   1.147  1.00  0.68           H  
ATOM   1002  N   THR A  63      22.175   0.286   2.514  1.00  0.70           N  
ATOM   1003  CA  THR A  63      23.519   0.564   2.996  1.00  0.70           C  
ATOM   1004  C   THR A  63      24.276  -0.744   3.046  1.00  0.70           C  
ATOM   1005  O   THR A  63      23.757  -1.769   3.501  1.00  0.70           O  
ATOM   1006  CB  THR A  63      23.537   1.252   4.371  1.00  0.70           C  
ATOM   1007  OG1 THR A  63      22.861   2.506   4.262  1.00  0.70           O  
ATOM   1008  CG2 THR A  63      24.967   1.506   4.832  1.00  0.70           C  
ATOM   1009  H   THR A  63      21.538  -0.209   3.124  1.00  0.70           H  
ATOM   1010  HA  THR A  63      24.026   1.220   2.287  1.00  0.70           H  
ATOM   1011  HB  THR A  63      23.019   0.630   5.106  1.00  0.70           H  
ATOM   1012  HG1 THR A  63      23.105   3.085   5.001  1.00  0.70           H  
ATOM   1013 1HG2 THR A  63      24.956   2.015   5.795  1.00  0.70           H  
ATOM   1014 2HG2 THR A  63      25.509   0.567   4.933  1.00  0.70           H  
ATOM   1015 3HG2 THR A  63      25.460   2.134   4.093  1.00  0.70           H  
ATOM   1016  N   ASN A  64      25.483  -0.721   2.517  1.00  0.72           N  
ATOM   1017  CA  ASN A  64      26.295  -1.914   2.431  1.00  0.72           C  
ATOM   1018  C   ASN A  64      27.276  -2.098   3.625  1.00  0.72           C  
ATOM   1019  O   ASN A  64      28.257  -1.355   3.734  1.00  0.72           O  
ATOM   1020  CB  ASN A  64      26.987  -1.882   1.104  1.00  0.72           C  
ATOM   1021  CG  ASN A  64      26.023  -2.057  -0.053  1.00  0.72           C  
ATOM   1022  OD1 ASN A  64      25.181  -2.956  -0.037  1.00  0.72           O  
ATOM   1023  ND2 ASN A  64      26.135  -1.227  -1.055  1.00  0.72           N  
ATOM   1024  H   ASN A  64      25.839   0.162   2.157  1.00  0.72           H  
ATOM   1025  HA  ASN A  64      25.604  -2.746   2.383  1.00  0.72           H  
ATOM   1026 1HB  ASN A  64      27.436  -0.900   0.986  1.00  0.72           H  
ATOM   1027 2HB  ASN A  64      27.771  -2.577   1.080  1.00  0.72           H  
ATOM   1028 1HD2 ASN A  64      25.519  -1.312  -1.846  1.00  0.72           H  
ATOM   1029 2HD2 ASN A  64      26.826  -0.503  -1.041  1.00  0.72           H  
ATOM   1030  N   PRO A  65      27.080  -3.116   4.494  1.00  0.73           N  
ATOM   1031  CA  PRO A  65      27.827  -3.366   5.722  1.00  0.73           C  
ATOM   1032  C   PRO A  65      29.255  -3.811   5.459  1.00  0.73           C  
ATOM   1033  O   PRO A  65      30.093  -3.835   6.357  1.00  0.73           O  
ATOM   1034  CB  PRO A  65      27.041  -4.496   6.372  1.00  0.73           C  
ATOM   1035  CG  PRO A  65      26.411  -5.227   5.220  1.00  0.73           C  
ATOM   1036  CD  PRO A  65      26.081  -4.165   4.204  1.00  0.73           C  
ATOM   1037  HA  PRO A  65      27.808  -2.460   6.349  1.00  0.73           H  
ATOM   1038 1HB  PRO A  65      27.720  -5.118   6.966  1.00  0.73           H  
ATOM   1039 2HB  PRO A  65      26.300  -4.083   7.071  1.00  0.73           H  
ATOM   1040 1HG  PRO A  65      27.115  -5.977   4.827  1.00  0.73           H  
ATOM   1041 2HG  PRO A  65      25.546  -5.771   5.559  1.00  0.73           H  
ATOM   1042 1HD  PRO A  65      26.233  -4.604   3.209  1.00  0.73           H  
ATOM   1043 2HD  PRO A  65      25.053  -3.795   4.356  1.00  0.73           H  
ATOM   1044  N   TYR A  66      29.533  -4.195   4.219  1.00  0.74           N  
ATOM   1045  CA  TYR A  66      30.854  -4.674   3.866  1.00  0.74           C  
ATOM   1046  C   TYR A  66      31.784  -3.511   3.500  1.00  0.74           C  
ATOM   1047  O   TYR A  66      32.993  -3.701   3.361  1.00  0.74           O  
ATOM   1048  CB  TYR A  66      30.716  -5.747   2.783  1.00  0.74           C  
ATOM   1049  CG  TYR A  66      30.069  -5.305   1.506  1.00  0.74           C  
ATOM   1050  CD1 TYR A  66      30.822  -4.795   0.484  1.00  0.74           C  
ATOM   1051  CD2 TYR A  66      28.708  -5.392   1.378  1.00  0.74           C  
ATOM   1052  CE1 TYR A  66      30.239  -4.376  -0.679  1.00  0.74           C  
ATOM   1053  CE2 TYR A  66      28.111  -4.979   0.223  1.00  0.74           C  
ATOM   1054  CZ  TYR A  66      28.875  -4.465  -0.814  1.00  0.74           C  
ATOM   1055  OH  TYR A  66      28.288  -4.036  -1.971  1.00  0.74           O  
ATOM   1056  H   TYR A  66      28.819  -4.168   3.508  1.00  0.74           H  
ATOM   1057  HA  TYR A  66      31.282  -5.158   4.743  1.00  0.74           H  
ATOM   1058 1HB  TYR A  66      31.701  -6.134   2.542  1.00  0.74           H  
ATOM   1059 2HB  TYR A  66      30.134  -6.579   3.179  1.00  0.74           H  
ATOM   1060  HD1 TYR A  66      31.882  -4.726   0.599  1.00  0.74           H  
ATOM   1061  HD2 TYR A  66      28.106  -5.790   2.192  1.00  0.74           H  
ATOM   1062  HE1 TYR A  66      30.853  -3.976  -1.480  1.00  0.74           H  
ATOM   1063  HE2 TYR A  66      27.034  -5.049   0.134  1.00  0.74           H  
ATOM   1064  HH  TYR A  66      28.976  -3.792  -2.592  1.00  0.74           H  
ATOM   1065  N   VAL A  67      31.211  -2.303   3.375  1.00  0.75           N  
ATOM   1066  CA  VAL A  67      31.979  -1.091   3.109  1.00  0.75           C  
ATOM   1067  C   VAL A  67      31.808  -0.042   4.221  1.00  0.75           C  
ATOM   1068  O   VAL A  67      32.699   0.786   4.432  1.00  0.75           O  
ATOM   1069  CB  VAL A  67      31.629  -0.498   1.729  1.00  0.75           C  
ATOM   1070  CG1 VAL A  67      32.056  -1.407   0.655  1.00  0.75           C  
ATOM   1071  CG2 VAL A  67      30.164  -0.372   1.597  1.00  0.75           C  
ATOM   1072  H   VAL A  67      30.205  -2.206   3.497  1.00  0.75           H  
ATOM   1073  HA  VAL A  67      33.034  -1.364   3.076  1.00  0.75           H  
ATOM   1074  HB  VAL A  67      32.118   0.467   1.610  1.00  0.75           H  
ATOM   1075 1HG1 VAL A  67      31.778  -0.980  -0.300  1.00  0.75           H  
ATOM   1076 2HG1 VAL A  67      33.135  -1.552   0.701  1.00  0.75           H  
ATOM   1077 3HG1 VAL A  67      31.569  -2.320   0.788  1.00  0.75           H  
ATOM   1078 1HG2 VAL A  67      29.914   0.031   0.616  1.00  0.75           H  
ATOM   1079 2HG2 VAL A  67      29.739  -1.360   1.705  1.00  0.75           H  
ATOM   1080 3HG2 VAL A  67      29.768   0.272   2.351  1.00  0.75           H  
ATOM   1081  N   ARG A  68      30.690  -0.089   4.960  1.00  0.74           N  
ATOM   1082  CA  ARG A  68      30.469   0.871   6.043  1.00  0.74           C  
ATOM   1083  C   ARG A  68      30.183   0.151   7.352  1.00  0.74           C  
ATOM   1084  O   ARG A  68      29.234  -0.627   7.446  1.00  0.74           O  
ATOM   1085  CB  ARG A  68      29.311   1.800   5.730  1.00  0.74           C  
ATOM   1086  CG  ARG A  68      29.522   2.645   4.504  1.00  0.74           C  
ATOM   1087  CD  ARG A  68      28.449   3.614   4.283  1.00  0.74           C  
ATOM   1088  NE  ARG A  68      28.499   4.115   2.937  1.00  0.74           N  
ATOM   1089  CZ  ARG A  68      29.271   5.108   2.466  1.00  0.74           C  
ATOM   1090  NH1 ARG A  68      30.103   5.761   3.261  1.00  0.74           N  
ATOM   1091  NH2 ARG A  68      29.187   5.412   1.180  1.00  0.74           N  
ATOM   1092  H   ARG A  68      29.962  -0.763   4.736  1.00  0.74           H  
ATOM   1093  HA  ARG A  68      31.368   1.473   6.173  1.00  0.74           H  
ATOM   1094 1HB  ARG A  68      28.405   1.210   5.571  1.00  0.74           H  
ATOM   1095 2HB  ARG A  68      29.130   2.463   6.580  1.00  0.74           H  
ATOM   1096 1HG  ARG A  68      30.464   3.184   4.599  1.00  0.74           H  
ATOM   1097 2HG  ARG A  68      29.559   2.019   3.636  1.00  0.74           H  
ATOM   1098 1HD  ARG A  68      27.491   3.138   4.429  1.00  0.74           H  
ATOM   1099 2HD  ARG A  68      28.550   4.454   4.969  1.00  0.74           H  
ATOM   1100  HE  ARG A  68      27.865   3.655   2.268  1.00  0.74           H  
ATOM   1101 1HH1 ARG A  68      30.162   5.513   4.237  1.00  0.74           H  
ATOM   1102 2HH1 ARG A  68      30.686   6.495   2.890  1.00  0.74           H  
ATOM   1103 1HH2 ARG A  68      28.538   4.864   0.572  1.00  0.74           H  
ATOM   1104 2HH2 ARG A  68      29.753   6.143   0.791  1.00  0.74           H  
ATOM   1105  N   SER A  69      30.971   0.436   8.383  1.00  0.73           N  
ATOM   1106  CA  SER A  69      30.764  -0.262   9.642  1.00  0.73           C  
ATOM   1107  C   SER A  69      29.411   0.115  10.240  1.00  0.73           C  
ATOM   1108  O   SER A  69      28.939   1.231  10.008  1.00  0.73           O  
ATOM   1109  CB  SER A  69      31.841   0.128  10.638  1.00  0.73           C  
ATOM   1110  OG  SER A  69      31.700   1.479  11.043  1.00  0.73           O  
ATOM   1111  H   SER A  69      31.733   1.093   8.275  1.00  0.73           H  
ATOM   1112  HA  SER A  69      30.832  -1.325   9.433  1.00  0.73           H  
ATOM   1113 1HB  SER A  69      31.805  -0.517  11.510  1.00  0.73           H  
ATOM   1114 2HB  SER A  69      32.816  -0.009  10.176  1.00  0.73           H  
ATOM   1115  HG  SER A  69      32.527   1.701  11.496  1.00  0.73           H  
ATOM   1116  N   PRO A  70      28.789  -0.763  11.051  1.00  0.70           N  
ATOM   1117  CA  PRO A  70      27.595  -0.510  11.837  1.00  0.70           C  
ATOM   1118  C   PRO A  70      27.678   0.754  12.674  1.00  0.70           C  
ATOM   1119  O   PRO A  70      26.679   1.443  12.874  1.00  0.70           O  
ATOM   1120  CB  PRO A  70      27.563  -1.744  12.724  1.00  0.70           C  
ATOM   1121  CG  PRO A  70      28.172  -2.816  11.894  1.00  0.70           C  
ATOM   1122  CD  PRO A  70      29.277  -2.158  11.153  1.00  0.70           C  
ATOM   1123  HA  PRO A  70      26.723  -0.485  11.170  1.00  0.70           H  
ATOM   1124 1HB  PRO A  70      28.134  -1.549  13.640  1.00  0.70           H  
ATOM   1125 2HB  PRO A  70      26.557  -1.989  13.038  1.00  0.70           H  
ATOM   1126 1HG  PRO A  70      28.510  -3.619  12.531  1.00  0.70           H  
ATOM   1127 2HG  PRO A  70      27.418  -3.242  11.219  1.00  0.70           H  
ATOM   1128 1HD  PRO A  70      30.215  -2.230  11.716  1.00  0.70           H  
ATOM   1129 2HD  PRO A  70      29.329  -2.639  10.163  1.00  0.70           H  
ATOM   1130  N   ALA A  71      28.869   1.077  13.179  1.00  0.68           N  
ATOM   1131  CA  ALA A  71      29.016   2.286  13.971  1.00  0.68           C  
ATOM   1132  C   ALA A  71      28.820   3.513  13.094  1.00  0.68           C  
ATOM   1133  O   ALA A  71      28.151   4.477  13.487  1.00  0.68           O  
ATOM   1134  CB  ALA A  71      30.361   2.307  14.657  1.00  0.68           C  
ATOM   1135  H   ALA A  71      29.676   0.494  13.011  1.00  0.68           H  
ATOM   1136  HA  ALA A  71      28.239   2.299  14.721  1.00  0.68           H  
ATOM   1137 1HB  ALA A  71      30.445   3.208  15.263  1.00  0.68           H  
ATOM   1138 2HB  ALA A  71      30.456   1.430  15.295  1.00  0.68           H  
ATOM   1139 3HB  ALA A  71      31.148   2.298  13.905  1.00  0.68           H  
ATOM   1140  N   ILE A  72      29.377   3.470  11.873  1.00  0.66           N  
ATOM   1141  CA  ILE A  72      29.206   4.599  10.963  1.00  0.66           C  
ATOM   1142  C   ILE A  72      27.761   4.699  10.529  1.00  0.66           C  
ATOM   1143  O   ILE A  72      27.181   5.787  10.532  1.00  0.66           O  
ATOM   1144  CB  ILE A  72      30.066   4.466   9.696  1.00  0.66           C  
ATOM   1145  CG1 ILE A  72      31.538   4.584  10.020  1.00  0.66           C  
ATOM   1146  CG2 ILE A  72      29.634   5.518   8.670  1.00  0.66           C  
ATOM   1147  CD1 ILE A  72      32.421   4.163   8.860  1.00  0.66           C  
ATOM   1148  H   ILE A  72      29.939   2.665  11.575  1.00  0.66           H  
ATOM   1149  HA  ILE A  72      29.479   5.512  11.480  1.00  0.66           H  
ATOM   1150  HB  ILE A  72      29.916   3.477   9.267  1.00  0.66           H  
ATOM   1151 1HG1 ILE A  72      31.766   5.617  10.273  1.00  0.66           H  
ATOM   1152 2HG1 ILE A  72      31.762   3.965  10.880  1.00  0.66           H  
ATOM   1153 1HG2 ILE A  72      30.228   5.404   7.765  1.00  0.66           H  
ATOM   1154 2HG2 ILE A  72      28.579   5.383   8.430  1.00  0.66           H  
ATOM   1155 3HG2 ILE A  72      29.787   6.514   9.084  1.00  0.66           H  
ATOM   1156 1HD1 ILE A  72      33.467   4.267   9.143  1.00  0.66           H  
ATOM   1157 2HD1 ILE A  72      32.213   3.127   8.608  1.00  0.66           H  
ATOM   1158 3HD1 ILE A  72      32.214   4.795   7.998  1.00  0.66           H  
ATOM   1159  N   THR A  73      27.178   3.558  10.168  1.00  0.64           N  
ATOM   1160  CA  THR A  73      25.809   3.516   9.689  1.00  0.64           C  
ATOM   1161  C   THR A  73      24.841   4.028  10.748  1.00  0.64           C  
ATOM   1162  O   THR A  73      23.993   4.882  10.470  1.00  0.64           O  
ATOM   1163  CB  THR A  73      25.429   2.075   9.300  1.00  0.64           C  
ATOM   1164  OG1 THR A  73      26.275   1.624   8.236  1.00  0.64           O  
ATOM   1165  CG2 THR A  73      23.982   2.016   8.867  1.00  0.64           C  
ATOM   1166  H   THR A  73      27.724   2.695  10.206  1.00  0.64           H  
ATOM   1167  HA  THR A  73      25.728   4.155   8.810  1.00  0.64           H  
ATOM   1168  HB  THR A  73      25.569   1.423  10.159  1.00  0.64           H  
ATOM   1169  HG1 THR A  73      27.184   1.529   8.584  1.00  0.64           H  
ATOM   1170 1HG2 THR A  73      23.719   0.996   8.595  1.00  0.64           H  
ATOM   1171 2HG2 THR A  73      23.349   2.352   9.688  1.00  0.64           H  
ATOM   1172 3HG2 THR A  73      23.839   2.660   8.014  1.00  0.64           H  
ATOM   1173  N   ALA A  74      24.975   3.532  11.976  1.00  0.63           N  
ATOM   1174  CA  ALA A  74      24.127   3.965  13.067  1.00  0.63           C  
ATOM   1175  C   ALA A  74      24.312   5.455  13.371  1.00  0.63           C  
ATOM   1176  O   ALA A  74      23.342   6.177  13.606  1.00  0.63           O  
ATOM   1177  CB  ALA A  74      24.423   3.143  14.288  1.00  0.63           C  
ATOM   1178  H   ALA A  74      25.683   2.824  12.169  1.00  0.63           H  
ATOM   1179  HA  ALA A  74      23.093   3.795  12.775  1.00  0.63           H  
ATOM   1180 1HB  ALA A  74      23.771   3.433  15.093  1.00  0.63           H  
ATOM   1181 2HB  ALA A  74      24.276   2.096  14.070  1.00  0.63           H  
ATOM   1182 3HB  ALA A  74      25.459   3.299  14.572  1.00  0.63           H  
ATOM   1183  N   SER A  75      25.558   5.944  13.323  1.00  0.61           N  
ATOM   1184  CA  SER A  75      25.794   7.352  13.603  1.00  0.61           C  
ATOM   1185  C   SER A  75      25.166   8.220  12.524  1.00  0.61           C  
ATOM   1186  O   SER A  75      24.520   9.241  12.811  1.00  0.61           O  
ATOM   1187  CB  SER A  75      27.288   7.636  13.619  1.00  0.61           C  
ATOM   1188  OG  SER A  75      27.938   6.954  14.656  1.00  0.61           O  
ATOM   1189  H   SER A  75      26.360   5.341  13.137  1.00  0.61           H  
ATOM   1190  HA  SER A  75      25.348   7.603  14.565  1.00  0.61           H  
ATOM   1191 1HB  SER A  75      27.721   7.335  12.664  1.00  0.61           H  
ATOM   1192 2HB  SER A  75      27.448   8.705  13.727  1.00  0.61           H  
ATOM   1193  HG  SER A  75      27.918   6.001  14.393  1.00  0.61           H  
ATOM   1194  N   ALA A  76      25.354   7.813  11.268  1.00  0.61           N  
ATOM   1195  CA  ALA A  76      24.850   8.571  10.143  1.00  0.61           C  
ATOM   1196  C   ALA A  76      23.339   8.641  10.140  1.00  0.61           C  
ATOM   1197  O   ALA A  76      22.763   9.715   9.921  1.00  0.61           O  
ATOM   1198  CB  ALA A  76      25.329   7.939   8.857  1.00  0.61           C  
ATOM   1199  H   ALA A  76      25.890   6.967  11.084  1.00  0.61           H  
ATOM   1200  HA  ALA A  76      25.239   9.585  10.217  1.00  0.61           H  
ATOM   1201 1HB  ALA A  76      24.978   8.525   8.025  1.00  0.61           H  
ATOM   1202 2HB  ALA A  76      26.417   7.907   8.849  1.00  0.61           H  
ATOM   1203 3HB  ALA A  76      24.939   6.922   8.784  1.00  0.61           H  
ATOM   1204  N   ILE A  77      22.683   7.514  10.407  1.00  0.60           N  
ATOM   1205  CA  ILE A  77      21.240   7.536  10.395  1.00  0.60           C  
ATOM   1206  C   ILE A  77      20.704   8.300  11.607  1.00  0.60           C  
ATOM   1207  O   ILE A  77      19.676   8.972  11.508  1.00  0.60           O  
ATOM   1208  CB  ILE A  77      20.651   6.126  10.318  1.00  0.60           C  
ATOM   1209  CG1 ILE A  77      19.251   6.221   9.851  1.00  0.60           C  
ATOM   1210  CG2 ILE A  77      20.677   5.447  11.604  1.00  0.60           C  
ATOM   1211  CD1 ILE A  77      19.118   6.705   8.434  1.00  0.60           C  
ATOM   1212  H   ILE A  77      23.184   6.641  10.582  1.00  0.60           H  
ATOM   1213  HA  ILE A  77      20.920   8.064   9.501  1.00  0.60           H  
ATOM   1214  HB  ILE A  77      21.222   5.544   9.596  1.00  0.60           H  
ATOM   1215 1HG1 ILE A  77      18.813   5.269   9.943  1.00  0.60           H  
ATOM   1216 2HG1 ILE A  77      18.711   6.915  10.493  1.00  0.60           H  
ATOM   1217 1HG2 ILE A  77      20.261   4.462  11.509  1.00  0.60           H  
ATOM   1218 2HG2 ILE A  77      21.697   5.380  11.917  1.00  0.60           H  
ATOM   1219 3HG2 ILE A  77      20.097   6.003  12.331  1.00  0.60           H  
ATOM   1220 1HD1 ILE A  77      18.074   6.746   8.162  1.00  0.60           H  
ATOM   1221 2HD1 ILE A  77      19.556   7.694   8.344  1.00  0.60           H  
ATOM   1222 3HD1 ILE A  77      19.628   6.022   7.764  1.00  0.60           H  
ATOM   1223  N   ALA A  78      21.409   8.236  12.753  1.00  0.60           N  
ATOM   1224  CA  ALA A  78      20.986   8.990  13.925  1.00  0.60           C  
ATOM   1225  C   ALA A  78      21.019  10.477  13.625  1.00  0.60           C  
ATOM   1226  O   ALA A  78      20.094  11.214  13.982  1.00  0.60           O  
ATOM   1227  CB  ALA A  78      21.883   8.680  15.107  1.00  0.60           C  
ATOM   1228  H   ALA A  78      22.235   7.641  12.826  1.00  0.60           H  
ATOM   1229  HA  ALA A  78      19.962   8.713  14.156  1.00  0.60           H  
ATOM   1230 1HB  ALA A  78      21.542   9.243  15.974  1.00  0.60           H  
ATOM   1231 2HB  ALA A  78      21.848   7.616  15.324  1.00  0.60           H  
ATOM   1232 3HB  ALA A  78      22.907   8.961  14.878  1.00  0.60           H  
ATOM   1233  N   THR A  79      22.058  10.902  12.898  1.00  0.60           N  
ATOM   1234  CA  THR A  79      22.214  12.291  12.518  1.00  0.60           C  
ATOM   1235  C   THR A  79      21.081  12.700  11.583  1.00  0.60           C  
ATOM   1236  O   THR A  79      20.461  13.750  11.769  1.00  0.60           O  
ATOM   1237  CB  THR A  79      23.570  12.529  11.837  1.00  0.60           C  
ATOM   1238  OG1 THR A  79      24.635  12.191  12.745  1.00  0.60           O  
ATOM   1239  CG2 THR A  79      23.685  13.984  11.428  1.00  0.60           C  
ATOM   1240  H   THR A  79      22.794  10.239  12.643  1.00  0.60           H  
ATOM   1241  HA  THR A  79      22.158  12.908  13.416  1.00  0.60           H  
ATOM   1242  HB  THR A  79      23.649  11.899  10.954  1.00  0.60           H  
ATOM   1243  HG1 THR A  79      24.593  11.226  12.939  1.00  0.60           H  
ATOM   1244 1HG2 THR A  79      24.643  14.151  10.941  1.00  0.60           H  
ATOM   1245 2HG2 THR A  79      22.881  14.216  10.740  1.00  0.60           H  
ATOM   1246 3HG2 THR A  79      23.606  14.622  12.309  1.00  0.60           H  
ATOM   1247  N   LEU A  80      20.777  11.852  10.596  1.00  0.61           N  
ATOM   1248  CA  LEU A  80      19.692  12.150   9.671  1.00  0.61           C  
ATOM   1249  C   LEU A  80      18.383  12.253  10.447  1.00  0.61           C  
ATOM   1250  O   LEU A  80      17.558  13.130  10.179  1.00  0.61           O  
ATOM   1251  CB  LEU A  80      19.573  11.071   8.583  1.00  0.61           C  
ATOM   1252  CG  LEU A  80      18.480  11.308   7.459  1.00  0.61           C  
ATOM   1253  CD1 LEU A  80      18.793  12.601   6.691  1.00  0.61           C  
ATOM   1254  CD2 LEU A  80      18.458  10.105   6.503  1.00  0.61           C  
ATOM   1255  H   LEU A  80      21.329  11.001  10.474  1.00  0.61           H  
ATOM   1256  HA  LEU A  80      19.895  13.108   9.194  1.00  0.61           H  
ATOM   1257 1HB  LEU A  80      20.542  10.960   8.097  1.00  0.61           H  
ATOM   1258 2HB  LEU A  80      19.333  10.127   9.075  1.00  0.61           H  
ATOM   1259  HG  LEU A  80      17.500  11.423   7.919  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  80      18.035  12.760   5.921  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  80      18.794  13.448   7.379  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  80      19.772  12.517   6.220  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  80      17.709  10.263   5.732  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  80      19.439   9.997   6.045  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  80      18.215   9.206   7.056  1.00  0.61           H  
ATOM   1266  N   ASP A  81      18.169  11.357  11.418  1.00  0.61           N  
ATOM   1267  CA  ASP A  81      16.929  11.383  12.176  1.00  0.61           C  
ATOM   1268  C   ASP A  81      16.823  12.684  12.975  1.00  0.61           C  
ATOM   1269  O   ASP A  81      15.748  13.278  13.068  1.00  0.61           O  
ATOM   1270  CB  ASP A  81      16.859  10.170  13.105  1.00  0.61           C  
ATOM   1271  CG  ASP A  81      15.468   9.853  13.596  1.00  0.61           C  
ATOM   1272  OD1 ASP A  81      14.599   9.607  12.748  1.00  0.61           O  
ATOM   1273  OD2 ASP A  81      15.248   9.849  14.815  1.00  0.61           O  
ATOM   1274  H   ASP A  81      18.858  10.631  11.606  1.00  0.61           H  
ATOM   1275  HA  ASP A  81      16.095  11.330  11.481  1.00  0.61           H  
ATOM   1276 1HB  ASP A  81      17.261   9.298  12.585  1.00  0.61           H  
ATOM   1277 2HB  ASP A  81      17.511  10.348  13.965  1.00  0.61           H  
ATOM   1278  N   GLU A  82      17.940  13.201  13.490  1.00  0.62           N  
ATOM   1279  CA  GLU A  82      17.844  14.463  14.212  1.00  0.62           C  
ATOM   1280  C   GLU A  82      17.479  15.587  13.241  1.00  0.62           C  
ATOM   1281  O   GLU A  82      16.520  16.339  13.445  1.00  0.62           O  
ATOM   1282  CB  GLU A  82      19.163  14.808  14.924  1.00  0.62           C  
ATOM   1283  CG  GLU A  82      19.087  16.096  15.772  1.00  0.62           C  
ATOM   1284  CD  GLU A  82      20.382  16.469  16.476  1.00  0.62           C  
ATOM   1285  OE1 GLU A  82      21.378  15.829  16.246  1.00  0.62           O  
ATOM   1286  OE2 GLU A  82      20.361  17.399  17.248  1.00  0.62           O  
ATOM   1287  H   GLU A  82      18.825  12.694  13.423  1.00  0.62           H  
ATOM   1288  HA  GLU A  82      17.057  14.387  14.953  1.00  0.62           H  
ATOM   1289 1HB  GLU A  82      19.452  13.980  15.576  1.00  0.62           H  
ATOM   1290 2HB  GLU A  82      19.955  14.932  14.183  1.00  0.62           H  
ATOM   1291 1HG  GLU A  82      18.801  16.917  15.115  1.00  0.62           H  
ATOM   1292 2HG  GLU A  82      18.300  15.976  16.515  1.00  0.62           H  
ATOM   1293  N   LEU A  83      18.218  15.658  12.142  1.00  0.63           N  
ATOM   1294  CA  LEU A  83      18.071  16.720  11.159  1.00  0.63           C  
ATOM   1295  C   LEU A  83      16.728  16.721  10.431  1.00  0.63           C  
ATOM   1296  O   LEU A  83      16.195  17.780  10.095  1.00  0.63           O  
ATOM   1297  CB  LEU A  83      19.220  16.616  10.176  1.00  0.63           C  
ATOM   1298  CG  LEU A  83      20.588  16.941  10.792  1.00  0.63           C  
ATOM   1299  CD1 LEU A  83      21.645  16.735   9.777  1.00  0.63           C  
ATOM   1300  CD2 LEU A  83      20.598  18.359  11.313  1.00  0.63           C  
ATOM   1301  H   LEU A  83      18.958  14.966  12.009  1.00  0.63           H  
ATOM   1302  HA  LEU A  83      18.162  17.667  11.685  1.00  0.63           H  
ATOM   1303 1HB  LEU A  83      19.265  15.583   9.824  1.00  0.63           H  
ATOM   1304 2HB  LEU A  83      19.039  17.235   9.346  1.00  0.63           H  
ATOM   1305  HG  LEU A  83      20.776  16.254  11.617  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  83      22.621  16.939  10.215  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  83      21.613  15.706   9.417  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  83      21.466  17.420   8.967  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  83      21.570  18.572  11.759  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  83      20.416  19.052  10.494  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  83      19.819  18.472  12.068  1.00  0.63           H  
ATOM   1312  N   SER A  84      16.166  15.536  10.228  1.00  0.63           N  
ATOM   1313  CA  SER A  84      14.882  15.351   9.571  1.00  0.63           C  
ATOM   1314  C   SER A  84      13.692  15.564  10.514  1.00  0.63           C  
ATOM   1315  O   SER A  84      12.542  15.460  10.067  1.00  0.63           O  
ATOM   1316  CB  SER A  84      14.807  13.964   8.962  1.00  0.63           C  
ATOM   1317  OG  SER A  84      14.847  12.987   9.961  1.00  0.63           O  
ATOM   1318  H   SER A  84      16.673  14.701  10.509  1.00  0.63           H  
ATOM   1319  HA  SER A  84      14.805  16.085   8.768  1.00  0.63           H  
ATOM   1320 1HB  SER A  84      13.898  13.870   8.384  1.00  0.63           H  
ATOM   1321 2HB  SER A  84      15.645  13.818   8.280  1.00  0.63           H  
ATOM   1322  HG  SER A  84      15.787  12.998  10.265  1.00  0.63           H  
ATOM   1323  N   GLY A  85      13.958  15.814  11.812  1.00  0.64           N  
ATOM   1324  CA  GLY A  85      12.903  16.000  12.800  1.00  0.64           C  
ATOM   1325  C   GLY A  85      12.281  14.689  13.271  1.00  0.64           C  
ATOM   1326  O   GLY A  85      11.126  14.668  13.699  1.00  0.64           O  
ATOM   1327  H   GLY A  85      14.921  15.906  12.137  1.00  0.64           H  
ATOM   1328 1HA  GLY A  85      13.323  16.526  13.658  1.00  0.64           H  
ATOM   1329 2HA  GLY A  85      12.133  16.645  12.384  1.00  0.64           H  
ATOM   1330  N   GLY A  86      13.035  13.594  13.171  1.00  0.64           N  
ATOM   1331  CA  GLY A  86      12.558  12.276  13.547  1.00  0.64           C  
ATOM   1332  C   GLY A  86      11.849  11.570  12.403  1.00  0.64           C  
ATOM   1333  O   GLY A  86      10.836  10.902  12.622  1.00  0.64           O  
ATOM   1334  H   GLY A  86      13.992  13.665  12.848  1.00  0.64           H  
ATOM   1335 1HA  GLY A  86      13.409  11.676  13.855  1.00  0.64           H  
ATOM   1336 2HA  GLY A  86      11.891  12.355  14.403  1.00  0.64           H  
ATOM   1337  N   ARG A  87      12.342  11.741  11.171  1.00  0.63           N  
ATOM   1338  CA  ARG A  87      11.706  11.113  10.028  1.00  0.63           C  
ATOM   1339  C   ARG A  87      12.655  10.236   9.218  1.00  0.63           C  
ATOM   1340  O   ARG A  87      12.530  10.189   7.993  1.00  0.63           O  
ATOM   1341  CB  ARG A  87      11.112  12.168   9.108  1.00  0.63           C  
ATOM   1342  CG  ARG A  87       9.995  12.985   9.711  1.00  0.63           C  
ATOM   1343  CD  ARG A  87       9.559  14.072   8.805  1.00  0.63           C  
ATOM   1344  NE  ARG A  87       8.444  14.798   9.353  1.00  0.63           N  
ATOM   1345  CZ  ARG A  87       8.542  15.755  10.295  1.00  0.63           C  
ATOM   1346  NH1 ARG A  87       9.718  16.092  10.785  1.00  0.63           N  
ATOM   1347  NH2 ARG A  87       7.449  16.364  10.726  1.00  0.63           N  
ATOM   1348  H   ARG A  87      13.183  12.292  10.996  1.00  0.63           H  
ATOM   1349  HA  ARG A  87      10.897  10.481  10.391  1.00  0.63           H  
ATOM   1350 1HB  ARG A  87      11.884  12.860   8.804  1.00  0.63           H  
ATOM   1351 2HB  ARG A  87      10.722  11.699   8.210  1.00  0.63           H  
ATOM   1352 1HG  ARG A  87       9.143  12.342   9.925  1.00  0.63           H  
ATOM   1353 2HG  ARG A  87      10.347  13.449  10.636  1.00  0.63           H  
ATOM   1354 1HD  ARG A  87      10.379  14.776   8.650  1.00  0.63           H  
ATOM   1355 2HD  ARG A  87       9.255  13.655   7.841  1.00  0.63           H  
ATOM   1356  HE  ARG A  87       7.527  14.591   8.988  1.00  0.63           H  
ATOM   1357 1HH1 ARG A  87      10.582  15.641  10.443  1.00  0.63           H  
ATOM   1358 2HH1 ARG A  87       9.781  16.806  11.488  1.00  0.63           H  
ATOM   1359 1HH2 ARG A  87       6.549  16.110  10.344  1.00  0.63           H  
ATOM   1360 2HH2 ARG A  87       7.519  17.081  11.429  1.00  0.63           H  
ATOM   1361  N   ALA A  88      13.648   9.603   9.850  1.00  0.63           N  
ATOM   1362  CA  ALA A  88      14.527   8.753   9.053  1.00  0.63           C  
ATOM   1363  C   ALA A  88      14.137   7.279   9.126  1.00  0.63           C  
ATOM   1364  O   ALA A  88      13.489   6.817  10.075  1.00  0.63           O  
ATOM   1365  CB  ALA A  88      15.969   8.913   9.470  1.00  0.63           C  
ATOM   1366  H   ALA A  88      13.803   9.678  10.867  1.00  0.63           H  
ATOM   1367  HA  ALA A  88      14.441   9.069   8.021  1.00  0.63           H  
ATOM   1368 1HB  ALA A  88      16.586   8.305   8.829  1.00  0.63           H  
ATOM   1369 2HB  ALA A  88      16.261   9.952   9.375  1.00  0.63           H  
ATOM   1370 3HB  ALA A  88      16.085   8.593  10.501  1.00  0.63           H  
ATOM   1371  N   VAL A  89      14.541   6.553   8.094  1.00  0.64           N  
ATOM   1372  CA  VAL A  89      14.458   5.091   8.004  1.00  0.64           C  
ATOM   1373  C   VAL A  89      15.798   4.556   7.505  1.00  0.64           C  
ATOM   1374  O   VAL A  89      16.552   5.293   6.877  1.00  0.64           O  
ATOM   1375  CB  VAL A  89      13.295   4.644   7.119  1.00  0.64           C  
ATOM   1376  CG1 VAL A  89      11.967   5.071   7.733  1.00  0.64           C  
ATOM   1377  CG2 VAL A  89      13.415   5.272   5.805  1.00  0.64           C  
ATOM   1378  H   VAL A  89      14.984   7.064   7.329  1.00  0.64           H  
ATOM   1379  HA  VAL A  89      14.267   4.683   8.993  1.00  0.64           H  
ATOM   1380  HB  VAL A  89      13.311   3.567   7.032  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  89      11.157   4.740   7.102  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  89      11.865   4.618   8.721  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  89      11.931   6.150   7.826  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  89      12.573   4.938   5.222  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  89      13.390   6.362   5.907  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  89      14.354   4.969   5.335  1.00  0.64           H  
ATOM   1387  N   LEU A  90      16.112   3.290   7.751  1.00  0.65           N  
ATOM   1388  CA  LEU A  90      17.398   2.772   7.282  1.00  0.65           C  
ATOM   1389  C   LEU A  90      17.361   1.491   6.465  1.00  0.65           C  
ATOM   1390  O   LEU A  90      17.028   0.441   7.011  1.00  0.65           O  
ATOM   1391  CB  LEU A  90      18.242   2.502   8.528  1.00  0.65           C  
ATOM   1392  CG  LEU A  90      19.596   1.913   8.356  1.00  0.65           C  
ATOM   1393  CD1 LEU A  90      20.457   2.831   7.547  1.00  0.65           C  
ATOM   1394  CD2 LEU A  90      20.201   1.703   9.727  1.00  0.65           C  
ATOM   1395  H   LEU A  90      15.493   2.694   8.301  1.00  0.65           H  
ATOM   1396  HA  LEU A  90      17.875   3.535   6.681  1.00  0.65           H  
ATOM   1397 1HB  LEU A  90      18.354   3.411   9.050  1.00  0.65           H  
ATOM   1398 2HB  LEU A  90      17.675   1.824   9.173  1.00  0.65           H  
ATOM   1399  HG  LEU A  90      19.513   0.985   7.837  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  90      21.439   2.388   7.415  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  90      19.993   2.964   6.590  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  90      20.550   3.785   8.048  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  90      21.187   1.276   9.622  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  90      20.277   2.648  10.232  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  90      19.573   1.034  10.307  1.00  0.65           H  
ATOM   1406  N   GLY A  91      17.749   1.549   5.183  1.00  0.67           N  
ATOM   1407  CA  GLY A  91      17.814   0.322   4.406  1.00  0.67           C  
ATOM   1408  C   GLY A  91      19.217  -0.294   4.502  1.00  0.67           C  
ATOM   1409  O   GLY A  91      20.218   0.402   4.343  1.00  0.67           O  
ATOM   1410  H   GLY A  91      17.973   2.423   4.706  1.00  0.67           H  
ATOM   1411 1HA  GLY A  91      17.067  -0.376   4.759  1.00  0.67           H  
ATOM   1412 2HA  GLY A  91      17.577   0.544   3.367  1.00  0.67           H  
ATOM   1413  N   ILE A  92      19.287  -1.602   4.724  1.00  0.71           N  
ATOM   1414  CA  ILE A  92      20.547  -2.355   4.848  1.00  0.71           C  
ATOM   1415  C   ILE A  92      20.546  -3.585   3.934  1.00  0.71           C  
ATOM   1416  O   ILE A  92      19.523  -4.251   3.802  1.00  0.71           O  
ATOM   1417  CB  ILE A  92      20.812  -2.772   6.320  1.00  0.71           C  
ATOM   1418  CG1 ILE A  92      20.889  -1.540   7.205  1.00  0.71           C  
ATOM   1419  CG2 ILE A  92      22.106  -3.528   6.435  1.00  0.71           C  
ATOM   1420  CD1 ILE A  92      20.945  -1.853   8.650  1.00  0.71           C  
ATOM   1421  H   ILE A  92      18.404  -2.093   4.854  1.00  0.71           H  
ATOM   1422  HA  ILE A  92      21.369  -1.714   4.540  1.00  0.71           H  
ATOM   1423  HB  ILE A  92      19.987  -3.395   6.674  1.00  0.71           H  
ATOM   1424 1HG1 ILE A  92      21.769  -0.957   6.929  1.00  0.71           H  
ATOM   1425 2HG1 ILE A  92      20.016  -0.950   7.036  1.00  0.71           H  
ATOM   1426 1HG2 ILE A  92      22.277  -3.817   7.470  1.00  0.71           H  
ATOM   1427 2HG2 ILE A  92      22.046  -4.391   5.835  1.00  0.71           H  
ATOM   1428 3HG2 ILE A  92      22.930  -2.898   6.087  1.00  0.71           H  
ATOM   1429 1HD1 ILE A  92      20.986  -0.951   9.221  1.00  0.71           H  
ATOM   1430 2HD1 ILE A  92      20.071  -2.393   8.914  1.00  0.71           H  
ATOM   1431 3HD1 ILE A  92      21.825  -2.454   8.855  1.00  0.71           H  
ATOM   1432  N   GLY A  93      21.646  -3.885   3.265  1.00  0.78           N  
ATOM   1433  CA  GLY A  93      21.593  -5.091   2.440  1.00  0.78           C  
ATOM   1434  C   GLY A  93      22.955  -5.620   2.003  1.00  0.78           C  
ATOM   1435  O   GLY A  93      23.977  -5.000   2.264  1.00  0.78           O  
ATOM   1436  H   GLY A  93      22.477  -3.296   3.347  1.00  0.78           H  
ATOM   1437 1HA  GLY A  93      21.071  -5.861   3.007  1.00  0.78           H  
ATOM   1438 2HA  GLY A  93      20.986  -4.877   1.565  1.00  0.78           H  
ATOM   1439  N   PRO A  94      22.972  -6.794   1.351  1.00  0.86           N  
ATOM   1440  CA  PRO A  94      24.138  -7.560   0.933  1.00  0.86           C  
ATOM   1441  C   PRO A  94      24.908  -7.005  -0.243  1.00  0.86           C  
ATOM   1442  O   PRO A  94      25.999  -7.481  -0.532  1.00  0.86           O  
ATOM   1443  CB  PRO A  94      23.529  -8.899   0.580  1.00  0.86           C  
ATOM   1444  CG  PRO A  94      22.127  -8.575   0.110  1.00  0.86           C  
ATOM   1445  CD  PRO A  94      21.679  -7.413   0.951  1.00  0.86           C  
ATOM   1446  HA  PRO A  94      24.809  -7.671   1.800  1.00  0.86           H  
ATOM   1447 1HB  PRO A  94      24.132  -9.393  -0.174  1.00  0.86           H  
ATOM   1448 2HB  PRO A  94      23.535  -9.545   1.458  1.00  0.86           H  
ATOM   1449 1HG  PRO A  94      22.138  -8.336  -0.965  1.00  0.86           H  
ATOM   1450 2HG  PRO A  94      21.480  -9.445   0.230  1.00  0.86           H  
ATOM   1451 1HD  PRO A  94      21.084  -6.736   0.322  1.00  0.86           H  
ATOM   1452 2HD  PRO A  94      21.104  -7.782   1.815  1.00  0.86           H  
ATOM   1453  N   GLY A  95      24.346  -6.034  -0.945  1.00  0.96           N  
ATOM   1454  CA  GLY A  95      25.057  -5.459  -2.070  1.00  0.96           C  
ATOM   1455  C   GLY A  95      24.836  -6.113  -3.423  1.00  0.96           C  
ATOM   1456  O   GLY A  95      23.742  -6.560  -3.770  1.00  0.96           O  
ATOM   1457  H   GLY A  95      23.444  -5.667  -0.691  1.00  0.96           H  
ATOM   1458 1HA  GLY A  95      24.786  -4.406  -2.145  1.00  0.96           H  
ATOM   1459 2HA  GLY A  95      26.120  -5.474  -1.857  1.00  0.96           H  
ATOM   1460  N   ASP A  96      25.898  -6.050  -4.211  1.00  1.06           N  
ATOM   1461  CA  ASP A  96      25.961  -6.389  -5.627  1.00  1.06           C  
ATOM   1462  C   ASP A  96      27.359  -6.849  -5.966  1.00  1.06           C  
ATOM   1463  O   ASP A  96      28.322  -6.118  -5.717  1.00  1.06           O  
ATOM   1464  CB  ASP A  96      25.576  -5.172  -6.485  1.00  1.06           C  
ATOM   1465  CG  ASP A  96      25.521  -5.422  -8.028  1.00  1.06           C  
ATOM   1466  OD1 ASP A  96      26.315  -6.196  -8.554  1.00  1.06           O  
ATOM   1467  OD2 ASP A  96      24.696  -4.806  -8.662  1.00  1.06           O  
ATOM   1468  H   ASP A  96      26.743  -5.698  -3.782  1.00  1.06           H  
ATOM   1469  HA  ASP A  96      25.267  -7.207  -5.826  1.00  1.06           H  
ATOM   1470 1HB  ASP A  96      24.592  -4.820  -6.170  1.00  1.06           H  
ATOM   1471 2HB  ASP A  96      26.278  -4.362  -6.295  1.00  1.06           H  
ATOM   1472  N   LYS A  97      27.483  -8.053  -6.523  1.00  1.15           N  
ATOM   1473  CA  LYS A  97      28.781  -8.625  -6.878  1.00  1.15           C  
ATOM   1474  C   LYS A  97      29.670  -7.619  -7.601  1.00  1.15           C  
ATOM   1475  O   LYS A  97      30.883  -7.627  -7.409  1.00  1.15           O  
ATOM   1476  CB  LYS A  97      28.637  -9.860  -7.769  1.00  1.15           C  
ATOM   1477  CG  LYS A  97      29.970 -10.550  -8.090  1.00  1.15           C  
ATOM   1478  CD  LYS A  97      29.749 -11.867  -8.837  1.00  1.15           C  
ATOM   1479  CE  LYS A  97      31.056 -12.674  -9.009  1.00  1.15           C  
ATOM   1480  NZ  LYS A  97      32.008 -12.073 -10.004  1.00  1.15           N  
ATOM   1481  H   LYS A  97      26.643  -8.580  -6.714  1.00  1.15           H  
ATOM   1482  HA  LYS A  97      29.283  -8.929  -5.963  1.00  1.15           H  
ATOM   1483 1HB  LYS A  97      28.005 -10.586  -7.316  1.00  1.15           H  
ATOM   1484 2HB  LYS A  97      28.179  -9.569  -8.716  1.00  1.15           H  
ATOM   1485 1HG  LYS A  97      30.586  -9.891  -8.713  1.00  1.15           H  
ATOM   1486 2HG  LYS A  97      30.516 -10.748  -7.166  1.00  1.15           H  
ATOM   1487 1HD  LYS A  97      29.027 -12.475  -8.291  1.00  1.15           H  
ATOM   1488 2HD  LYS A  97      29.342 -11.651  -9.824  1.00  1.15           H  
ATOM   1489 1HE  LYS A  97      31.557 -12.737  -8.044  1.00  1.15           H  
ATOM   1490 2HE  LYS A  97      30.797 -13.679  -9.338  1.00  1.15           H  
ATOM   1491 1HZ  LYS A  97      32.828 -12.646 -10.067  1.00  1.15           H  
ATOM   1492 2HZ  LYS A  97      31.571 -12.019 -10.902  1.00  1.15           H  
ATOM   1493 3HZ  LYS A  97      32.312 -11.125  -9.734  1.00  1.15           H  
ATOM   1494  N   ALA A  98      29.092  -6.768  -8.456  1.00  1.22           N  
ATOM   1495  CA  ALA A  98      29.903  -5.817  -9.205  1.00  1.22           C  
ATOM   1496  C   ALA A  98      30.693  -4.911  -8.256  1.00  1.22           C  
ATOM   1497  O   ALA A  98      31.839  -4.553  -8.544  1.00  1.22           O  
ATOM   1498  CB  ALA A  98      29.015  -4.979 -10.105  1.00  1.22           C  
ATOM   1499  H   ALA A  98      28.068  -6.751  -8.557  1.00  1.22           H  
ATOM   1500  HA  ALA A  98      30.613  -6.380  -9.811  1.00  1.22           H  
ATOM   1501 1HB  ALA A  98      29.625  -4.284 -10.677  1.00  1.22           H  
ATOM   1502 2HB  ALA A  98      28.468  -5.633 -10.785  1.00  1.22           H  
ATOM   1503 3HB  ALA A  98      28.305  -4.424  -9.491  1.00  1.22           H  
ATOM   1504  N   THR A  99      30.076  -4.543  -7.126  1.00  1.25           N  
ATOM   1505  CA  THR A  99      30.708  -3.696  -6.125  1.00  1.25           C  
ATOM   1506  C   THR A  99      31.768  -4.482  -5.402  1.00  1.25           C  
ATOM   1507  O   THR A  99      32.867  -4.000  -5.139  1.00  1.25           O  
ATOM   1508  CB  THR A  99      29.705  -3.141  -5.105  1.00  1.25           C  
ATOM   1509  OG1 THR A  99      28.723  -2.335  -5.769  1.00  1.25           O  
ATOM   1510  CG2 THR A  99      30.439  -2.326  -4.063  1.00  1.25           C  
ATOM   1511  H   THR A  99      29.153  -4.918  -6.926  1.00  1.25           H  
ATOM   1512  HA  THR A  99      31.202  -2.872  -6.621  1.00  1.25           H  
ATOM   1513  HB  THR A  99      29.198  -3.970  -4.616  1.00  1.25           H  
ATOM   1514  HG1 THR A  99      28.186  -2.895  -6.340  1.00  1.25           H  
ATOM   1515 1HG2 THR A  99      29.736  -1.938  -3.328  1.00  1.25           H  
ATOM   1516 2HG2 THR A  99      31.157  -2.973  -3.577  1.00  1.25           H  
ATOM   1517 3HG2 THR A  99      30.960  -1.503  -4.528  1.00  1.25           H  
ATOM   1518  N   PHE A 100      31.446  -5.721  -5.077  1.00  1.25           N  
ATOM   1519  CA  PHE A 100      32.416  -6.525  -4.353  1.00  1.25           C  
ATOM   1520  C   PHE A 100      33.668  -6.727  -5.191  1.00  1.25           C  
ATOM   1521  O   PHE A 100      34.797  -6.578  -4.704  1.00  1.25           O  
ATOM   1522  CB  PHE A 100      31.821  -7.886  -4.039  1.00  1.25           C  
ATOM   1523  CG  PHE A 100      30.903  -7.902  -2.902  1.00  1.25           C  
ATOM   1524  CD1 PHE A 100      29.576  -7.729  -3.092  1.00  1.25           C  
ATOM   1525  CD2 PHE A 100      31.372  -8.120  -1.637  1.00  1.25           C  
ATOM   1526  CE1 PHE A 100      28.721  -7.757  -2.058  1.00  1.25           C  
ATOM   1527  CE2 PHE A 100      30.530  -8.158  -0.576  1.00  1.25           C  
ATOM   1528  CZ  PHE A 100      29.193  -7.973  -0.787  1.00  1.25           C  
ATOM   1529  H   PHE A 100      30.521  -6.075  -5.331  1.00  1.25           H  
ATOM   1530  HA  PHE A 100      32.682  -6.015  -3.428  1.00  1.25           H  
ATOM   1531 1HB  PHE A 100      31.288  -8.246  -4.907  1.00  1.25           H  
ATOM   1532 2HB  PHE A 100      32.610  -8.593  -3.850  1.00  1.25           H  
ATOM   1533  HD1 PHE A 100      29.216  -7.571  -4.079  1.00  1.25           H  
ATOM   1534  HD2 PHE A 100      32.425  -8.268  -1.498  1.00  1.25           H  
ATOM   1535  HE1 PHE A 100      27.661  -7.619  -2.233  1.00  1.25           H  
ATOM   1536  HE2 PHE A 100      30.914  -8.334   0.427  1.00  1.25           H  
ATOM   1537  HZ  PHE A 100      28.494  -8.003   0.046  1.00  1.25           H  
ATOM   1538  N   ASP A 101      33.490  -6.971  -6.486  1.00  1.21           N  
ATOM   1539  CA  ASP A 101      34.651  -7.159  -7.327  1.00  1.21           C  
ATOM   1540  C   ASP A 101      35.420  -5.847  -7.472  1.00  1.21           C  
ATOM   1541  O   ASP A 101      36.640  -5.818  -7.302  1.00  1.21           O  
ATOM   1542  CB  ASP A 101      34.232  -7.672  -8.710  1.00  1.21           C  
ATOM   1543  CG  ASP A 101      33.740  -9.149  -8.721  1.00  1.21           C  
ATOM   1544  OD1 ASP A 101      33.942  -9.849  -7.761  1.00  1.21           O  
ATOM   1545  OD2 ASP A 101      33.169  -9.568  -9.718  1.00  1.21           O  
ATOM   1546  H   ASP A 101      32.549  -7.072  -6.865  1.00  1.21           H  
ATOM   1547  HA  ASP A 101      35.304  -7.894  -6.858  1.00  1.21           H  
ATOM   1548 1HB  ASP A 101      33.418  -7.042  -9.083  1.00  1.21           H  
ATOM   1549 2HB  ASP A 101      35.065  -7.571  -9.402  1.00  1.21           H  
ATOM   1550  N   ALA A 102      34.696  -4.736  -7.656  1.00  1.15           N  
ATOM   1551  CA  ALA A 102      35.311  -3.421  -7.824  1.00  1.15           C  
ATOM   1552  C   ALA A 102      36.160  -3.018  -6.635  1.00  1.15           C  
ATOM   1553  O   ALA A 102      37.198  -2.371  -6.790  1.00  1.15           O  
ATOM   1554  CB  ALA A 102      34.238  -2.364  -8.018  1.00  1.15           C  
ATOM   1555  H   ALA A 102      33.683  -4.799  -7.757  1.00  1.15           H  
ATOM   1556  HA  ALA A 102      35.949  -3.461  -8.705  1.00  1.15           H  
ATOM   1557 1HB  ALA A 102      34.703  -1.393  -8.170  1.00  1.15           H  
ATOM   1558 2HB  ALA A 102      33.633  -2.621  -8.886  1.00  1.15           H  
ATOM   1559 3HB  ALA A 102      33.605  -2.327  -7.134  1.00  1.15           H  
ATOM   1560  N   LEU A 103      35.717  -3.394  -5.444  1.00  1.09           N  
ATOM   1561  CA  LEU A 103      36.407  -3.011  -4.233  1.00  1.09           C  
ATOM   1562  C   LEU A 103      37.354  -4.076  -3.675  1.00  1.09           C  
ATOM   1563  O   LEU A 103      37.957  -3.866  -2.621  1.00  1.09           O  
ATOM   1564  CB  LEU A 103      35.364  -2.659  -3.185  1.00  1.09           C  
ATOM   1565  CG  LEU A 103      34.406  -1.526  -3.596  1.00  1.09           C  
ATOM   1566  CD1 LEU A 103      33.435  -1.309  -2.498  1.00  1.09           C  
ATOM   1567  CD2 LEU A 103      35.176  -0.276  -3.923  1.00  1.09           C  
ATOM   1568  H   LEU A 103      34.840  -3.912  -5.376  1.00  1.09           H  
ATOM   1569  HA  LEU A 103      36.994  -2.121  -4.450  1.00  1.09           H  
ATOM   1570 1HB  LEU A 103      34.758  -3.550  -3.002  1.00  1.09           H  
ATOM   1571 2HB  LEU A 103      35.862  -2.376  -2.262  1.00  1.09           H  
ATOM   1572  HG  LEU A 103      33.847  -1.831  -4.477  1.00  1.09           H  
ATOM   1573 1HD1 LEU A 103      32.729  -0.528  -2.780  1.00  1.09           H  
ATOM   1574 2HD1 LEU A 103      32.901  -2.233  -2.302  1.00  1.09           H  
ATOM   1575 3HD1 LEU A 103      33.976  -1.008  -1.608  1.00  1.09           H  
ATOM   1576 1HD2 LEU A 103      34.482   0.509  -4.221  1.00  1.09           H  
ATOM   1577 2HD2 LEU A 103      35.738   0.046  -3.048  1.00  1.09           H  
ATOM   1578 3HD2 LEU A 103      35.866  -0.480  -4.744  1.00  1.09           H  
ATOM   1579  N   GLY A 104      37.474  -5.232  -4.338  1.00  1.04           N  
ATOM   1580  CA  GLY A 104      38.350  -6.287  -3.826  1.00  1.04           C  
ATOM   1581  C   GLY A 104      37.825  -6.978  -2.553  1.00  1.04           C  
ATOM   1582  O   GLY A 104      38.621  -7.412  -1.715  1.00  1.04           O  
ATOM   1583  H   GLY A 104      36.991  -5.378  -5.226  1.00  1.04           H  
ATOM   1584 1HA  GLY A 104      38.482  -7.035  -4.608  1.00  1.04           H  
ATOM   1585 2HA  GLY A 104      39.333  -5.866  -3.628  1.00  1.04           H  
ATOM   1586  N   ILE A 105      36.503  -7.050  -2.388  1.00  1.00           N  
ATOM   1587  CA  ILE A 105      35.894  -7.632  -1.190  1.00  1.00           C  
ATOM   1588  C   ILE A 105      35.241  -8.975  -1.514  1.00  1.00           C  
ATOM   1589  O   ILE A 105      34.489  -9.086  -2.473  1.00  1.00           O  
ATOM   1590  CB  ILE A 105      34.851  -6.661  -0.602  1.00  1.00           C  
ATOM   1591  CG1 ILE A 105      35.540  -5.336  -0.235  1.00  1.00           C  
ATOM   1592  CG2 ILE A 105      34.178  -7.266   0.626  1.00  1.00           C  
ATOM   1593  CD1 ILE A 105      34.589  -4.231   0.137  1.00  1.00           C  
ATOM   1594  H   ILE A 105      35.897  -6.703  -3.133  1.00  1.00           H  
ATOM   1595  HA  ILE A 105      36.672  -7.800  -0.447  1.00  1.00           H  
ATOM   1596  HB  ILE A 105      34.101  -6.442  -1.361  1.00  1.00           H  
ATOM   1597 1HG1 ILE A 105      36.221  -5.507   0.597  1.00  1.00           H  
ATOM   1598 2HG1 ILE A 105      36.119  -5.000  -1.089  1.00  1.00           H  
ATOM   1599 1HG2 ILE A 105      33.450  -6.565   1.015  1.00  1.00           H  
ATOM   1600 2HG2 ILE A 105      33.681  -8.194   0.367  1.00  1.00           H  
ATOM   1601 3HG2 ILE A 105      34.929  -7.466   1.387  1.00  1.00           H  
ATOM   1602 1HD1 ILE A 105      35.151  -3.328   0.371  1.00  1.00           H  
ATOM   1603 2HD1 ILE A 105      33.912  -4.032  -0.693  1.00  1.00           H  
ATOM   1604 3HD1 ILE A 105      34.020  -4.530   1.012  1.00  1.00           H  
ATOM   1605  N   GLU A 106      35.547 -10.018  -0.754  1.00  0.96           N  
ATOM   1606  CA  GLU A 106      34.956 -11.318  -1.064  1.00  0.96           C  
ATOM   1607  C   GLU A 106      33.527 -11.458  -0.513  1.00  0.96           C  
ATOM   1608  O   GLU A 106      33.276 -11.285   0.683  1.00  0.96           O  
ATOM   1609  CB  GLU A 106      35.854 -12.433  -0.531  1.00  0.96           C  
ATOM   1610  CG  GLU A 106      37.232 -12.487  -1.179  1.00  0.96           C  
ATOM   1611  CD  GLU A 106      38.103 -13.610  -0.653  1.00  0.96           C  
ATOM   1612  OE1 GLU A 106      37.665 -14.328   0.214  1.00  0.96           O  
ATOM   1613  OE2 GLU A 106      39.207 -13.747  -1.127  1.00  0.96           O  
ATOM   1614  H   GLU A 106      36.178  -9.910   0.027  1.00  0.96           H  
ATOM   1615  HA  GLU A 106      34.905 -11.419  -2.148  1.00  0.96           H  
ATOM   1616 1HB  GLU A 106      35.967 -12.343   0.548  1.00  0.96           H  
ATOM   1617 2HB  GLU A 106      35.392 -13.387  -0.743  1.00  0.96           H  
ATOM   1618 1HG  GLU A 106      37.108 -12.612  -2.254  1.00  0.96           H  
ATOM   1619 2HG  GLU A 106      37.734 -11.534  -1.009  1.00  0.96           H  
ATOM   1620  N   TRP A 107      32.587 -11.839  -1.376  1.00  0.93           N  
ATOM   1621  CA  TRP A 107      31.182 -11.949  -0.969  1.00  0.93           C  
ATOM   1622  C   TRP A 107      30.933 -13.338  -0.385  1.00  0.93           C  
ATOM   1623  O   TRP A 107      30.334 -14.193  -1.036  1.00  0.93           O  
ATOM   1624  CB  TRP A 107      30.286 -11.712  -2.199  1.00  0.93           C  
ATOM   1625  CG  TRP A 107      28.859 -11.318  -1.911  1.00  0.93           C  
ATOM   1626  CD1 TRP A 107      28.322 -11.032  -0.708  1.00  0.93           C  
ATOM   1627  CD2 TRP A 107      27.797 -11.078  -2.880  1.00  0.93           C  
ATOM   1628  NE1 TRP A 107      27.007 -10.624  -0.861  1.00  0.93           N  
ATOM   1629  CE2 TRP A 107      26.681 -10.645  -2.166  1.00  0.93           C  
ATOM   1630  CE3 TRP A 107      27.710 -11.177  -4.268  1.00  0.93           C  
ATOM   1631  CZ2 TRP A 107      25.494 -10.306  -2.787  1.00  0.93           C  
ATOM   1632  CZ3 TRP A 107      26.497 -10.845  -4.878  1.00  0.93           C  
ATOM   1633  CH2 TRP A 107      25.433 -10.419  -4.154  1.00  0.93           C  
ATOM   1634  H   TRP A 107      32.843 -12.004  -2.339  1.00  0.93           H  
ATOM   1635  HA  TRP A 107      30.969 -11.197  -0.211  1.00  0.93           H  
ATOM   1636 1HB  TRP A 107      30.728 -10.931  -2.815  1.00  0.93           H  
ATOM   1637 2HB  TRP A 107      30.266 -12.618  -2.801  1.00  0.93           H  
ATOM   1638  HD1 TRP A 107      28.853 -11.086   0.239  1.00  0.93           H  
ATOM   1639  HE1 TRP A 107      26.384 -10.328  -0.126  1.00  0.93           H  
ATOM   1640  HE3 TRP A 107      28.564 -11.510  -4.857  1.00  0.93           H  
ATOM   1641  HZ2 TRP A 107      24.628  -9.962  -2.238  1.00  0.93           H  
ATOM   1642  HZ3 TRP A 107      26.408 -10.930  -5.948  1.00  0.93           H  
ATOM   1643  HH2 TRP A 107      24.506 -10.164  -4.668  1.00  0.93           H  
ATOM   1644  N   VAL A 108      31.415 -13.558   0.838  1.00  0.90           N  
ATOM   1645  CA  VAL A 108      31.387 -14.907   1.420  1.00  0.90           C  
ATOM   1646  C   VAL A 108      30.284 -15.143   2.460  1.00  0.90           C  
ATOM   1647  O   VAL A 108      29.563 -16.137   2.372  1.00  0.90           O  
ATOM   1648  CB  VAL A 108      32.741 -15.234   2.061  1.00  0.90           C  
ATOM   1649  CG1 VAL A 108      32.702 -16.624   2.687  1.00  0.90           C  
ATOM   1650  CG2 VAL A 108      33.811 -15.126   1.025  1.00  0.90           C  
ATOM   1651  H   VAL A 108      31.897 -12.779   1.291  1.00  0.90           H  
ATOM   1652  HA  VAL A 108      31.233 -15.614   0.604  1.00  0.90           H  
ATOM   1653  HB  VAL A 108      32.933 -14.521   2.863  1.00  0.90           H  
ATOM   1654 1HG1 VAL A 108      33.660 -16.838   3.159  1.00  0.90           H  
ATOM   1655 2HG1 VAL A 108      31.924 -16.684   3.412  1.00  0.90           H  
ATOM   1656 3HG1 VAL A 108      32.510 -17.360   1.907  1.00  0.90           H  
ATOM   1657 1HG2 VAL A 108      34.787 -15.333   1.466  1.00  0.90           H  
ATOM   1658 2HG2 VAL A 108      33.620 -15.834   0.219  1.00  0.90           H  
ATOM   1659 3HG2 VAL A 108      33.796 -14.125   0.638  1.00  0.90           H  
ATOM   1660  N   LYS A 109      30.138 -14.252   3.451  1.00  0.87           N  
ATOM   1661  CA  LYS A 109      29.125 -14.482   4.491  1.00  0.87           C  
ATOM   1662  C   LYS A 109      28.167 -13.299   4.693  1.00  0.87           C  
ATOM   1663  O   LYS A 109      28.059 -12.795   5.819  1.00  0.87           O  
ATOM   1664  CB  LYS A 109      29.811 -14.718   5.845  1.00  0.87           C  
ATOM   1665  CG  LYS A 109      30.711 -15.912   5.918  1.00  0.87           C  
ATOM   1666  CD  LYS A 109      31.294 -16.123   7.304  1.00  0.87           C  
ATOM   1667  CE  LYS A 109      32.213 -17.343   7.310  1.00  0.87           C  
ATOM   1668  NZ  LYS A 109      32.848 -17.565   8.636  1.00  0.87           N  
ATOM   1669  H   LYS A 109      30.733 -13.438   3.491  1.00  0.87           H  
ATOM   1670  HA  LYS A 109      28.542 -15.364   4.230  1.00  0.87           H  
ATOM   1671 1HB  LYS A 109      30.406 -13.841   6.110  1.00  0.87           H  
ATOM   1672 2HB  LYS A 109      29.053 -14.838   6.616  1.00  0.87           H  
ATOM   1673 1HG  LYS A 109      30.195 -16.809   5.572  1.00  0.87           H  
ATOM   1674 2HG  LYS A 109      31.548 -15.715   5.281  1.00  0.87           H  
ATOM   1675 1HD  LYS A 109      31.865 -15.243   7.604  1.00  0.87           H  
ATOM   1676 2HD  LYS A 109      30.489 -16.276   8.024  1.00  0.87           H  
ATOM   1677 1HE  LYS A 109      31.632 -18.224   7.045  1.00  0.87           H  
ATOM   1678 2HE  LYS A 109      32.995 -17.198   6.564  1.00  0.87           H  
ATOM   1679 1HZ  LYS A 109      33.445 -18.379   8.589  1.00  0.87           H  
ATOM   1680 2HZ  LYS A 109      33.401 -16.755   8.885  1.00  0.87           H  
ATOM   1681 3HZ  LYS A 109      32.135 -17.713   9.334  1.00  0.87           H  
ATOM   1682  N   PRO A 110      27.422 -12.858   3.659  1.00  0.83           N  
ATOM   1683  CA  PRO A 110      26.558 -11.695   3.711  1.00  0.83           C  
ATOM   1684  C   PRO A 110      25.329 -11.857   4.585  1.00  0.83           C  
ATOM   1685  O   PRO A 110      24.802 -10.879   5.097  1.00  0.83           O  
ATOM   1686  CB  PRO A 110      26.136 -11.548   2.262  1.00  0.83           C  
ATOM   1687  CG  PRO A 110      26.237 -12.957   1.679  1.00  0.83           C  
ATOM   1688  CD  PRO A 110      27.409 -13.567   2.365  1.00  0.83           C  
ATOM   1689  HA  PRO A 110      27.150 -10.825   4.025  1.00  0.83           H  
ATOM   1690 1HB  PRO A 110      25.138 -11.123   2.209  1.00  0.83           H  
ATOM   1691 2HB  PRO A 110      26.802 -10.832   1.789  1.00  0.83           H  
ATOM   1692 1HG  PRO A 110      25.306 -13.509   1.865  1.00  0.83           H  
ATOM   1693 2HG  PRO A 110      26.364 -12.926   0.589  1.00  0.83           H  
ATOM   1694 1HD  PRO A 110      27.261 -14.648   2.483  1.00  0.83           H  
ATOM   1695 2HD  PRO A 110      28.297 -13.324   1.773  1.00  0.83           H  
ATOM   1696  N   VAL A 111      24.901 -13.087   4.840  1.00  0.78           N  
ATOM   1697  CA  VAL A 111      23.689 -13.238   5.634  1.00  0.78           C  
ATOM   1698  C   VAL A 111      24.023 -12.951   7.078  1.00  0.78           C  
ATOM   1699  O   VAL A 111      23.356 -12.161   7.750  1.00  0.78           O  
ATOM   1700  CB  VAL A 111      23.131 -14.654   5.516  1.00  0.78           C  
ATOM   1701  CG1 VAL A 111      21.959 -14.808   6.430  1.00  0.78           C  
ATOM   1702  CG2 VAL A 111      22.743 -14.944   4.105  1.00  0.78           C  
ATOM   1703  H   VAL A 111      25.361 -13.894   4.445  1.00  0.78           H  
ATOM   1704  HA  VAL A 111      22.940 -12.523   5.288  1.00  0.78           H  
ATOM   1705  HB  VAL A 111      23.896 -15.360   5.831  1.00  0.78           H  
ATOM   1706 1HG1 VAL A 111      21.568 -15.822   6.364  1.00  0.78           H  
ATOM   1707 2HG1 VAL A 111      22.274 -14.602   7.448  1.00  0.78           H  
ATOM   1708 3HG1 VAL A 111      21.187 -14.100   6.133  1.00  0.78           H  
ATOM   1709 1HG2 VAL A 111      22.376 -15.954   4.051  1.00  0.78           H  
ATOM   1710 2HG2 VAL A 111      21.964 -14.257   3.807  1.00  0.78           H  
ATOM   1711 3HG2 VAL A 111      23.608 -14.836   3.452  1.00  0.78           H  
ATOM   1712  N   THR A 112      25.107 -13.570   7.532  1.00  0.73           N  
ATOM   1713  CA  THR A 112      25.593 -13.375   8.877  1.00  0.73           C  
ATOM   1714  C   THR A 112      26.015 -11.930   9.060  1.00  0.73           C  
ATOM   1715  O   THR A 112      25.660 -11.305  10.060  1.00  0.73           O  
ATOM   1716  CB  THR A 112      26.752 -14.322   9.189  1.00  0.73           C  
ATOM   1717  OG1 THR A 112      26.301 -15.685   9.107  1.00  0.73           O  
ATOM   1718  CG2 THR A 112      27.297 -14.045  10.555  1.00  0.73           C  
ATOM   1719  H   THR A 112      25.605 -14.191   6.915  1.00  0.73           H  
ATOM   1720  HA  THR A 112      24.783 -13.583   9.576  1.00  0.73           H  
ATOM   1721  HB  THR A 112      27.545 -14.170   8.456  1.00  0.73           H  
ATOM   1722  HG1 THR A 112      27.037 -16.275   9.292  1.00  0.73           H  
ATOM   1723 1HG2 THR A 112      28.110 -14.720  10.741  1.00  0.73           H  
ATOM   1724 2HG2 THR A 112      27.654 -13.014  10.603  1.00  0.73           H  
ATOM   1725 3HG2 THR A 112      26.523 -14.193  11.307  1.00  0.73           H  
ATOM   1726  N   THR A 113      26.713 -11.369   8.062  1.00  0.69           N  
ATOM   1727  CA  THR A 113      27.152  -9.990   8.156  1.00  0.69           C  
ATOM   1728  C   THR A 113      25.953  -9.085   8.427  1.00  0.69           C  
ATOM   1729  O   THR A 113      26.007  -8.231   9.317  1.00  0.69           O  
ATOM   1730  CB  THR A 113      27.817  -9.529   6.847  1.00  0.69           C  
ATOM   1731  OG1 THR A 113      28.959 -10.343   6.553  1.00  0.69           O  
ATOM   1732  CG2 THR A 113      28.245  -8.081   6.976  1.00  0.69           C  
ATOM   1733  H   THR A 113      26.982 -11.914   7.244  1.00  0.69           H  
ATOM   1734  HA  THR A 113      27.857  -9.896   8.982  1.00  0.69           H  
ATOM   1735  HB  THR A 113      27.103  -9.614   6.037  1.00  0.69           H  
ATOM   1736  HG1 THR A 113      28.675 -11.276   6.445  1.00  0.69           H  
ATOM   1737 1HG2 THR A 113      28.703  -7.748   6.045  1.00  0.69           H  
ATOM   1738 2HG2 THR A 113      27.366  -7.476   7.189  1.00  0.69           H  
ATOM   1739 3HG2 THR A 113      28.961  -7.977   7.789  1.00  0.69           H  
ATOM   1740  N   LEU A 114      24.871  -9.272   7.662  1.00  0.66           N  
ATOM   1741  CA  LEU A 114      23.658  -8.486   7.828  1.00  0.66           C  
ATOM   1742  C   LEU A 114      22.954  -8.702   9.152  1.00  0.66           C  
ATOM   1743  O   LEU A 114      22.541  -7.734   9.793  1.00  0.66           O  
ATOM   1744  CB  LEU A 114      22.716  -8.817   6.684  1.00  0.66           C  
ATOM   1745  CG  LEU A 114      23.171  -8.283   5.397  1.00  0.66           C  
ATOM   1746  CD1 LEU A 114      22.406  -8.874   4.288  1.00  0.66           C  
ATOM   1747  CD2 LEU A 114      22.964  -6.841   5.436  1.00  0.66           C  
ATOM   1748  H   LEU A 114      24.886  -9.978   6.924  1.00  0.66           H  
ATOM   1749  HA  LEU A 114      23.933  -7.436   7.757  1.00  0.66           H  
ATOM   1750 1HB  LEU A 114      22.635  -9.902   6.594  1.00  0.66           H  
ATOM   1751 2HB  LEU A 114      21.739  -8.409   6.910  1.00  0.66           H  
ATOM   1752  HG  LEU A 114      24.227  -8.503   5.260  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 114      22.761  -8.468   3.389  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 114      22.570  -9.944   4.293  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 114      21.357  -8.667   4.388  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 114      23.305  -6.403   4.525  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 114      21.901  -6.647   5.569  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 114      23.516  -6.419   6.267  1.00  0.66           H  
ATOM   1759  N   LYS A 115      22.867  -9.944   9.624  1.00  0.64           N  
ATOM   1760  CA  LYS A 115      22.200 -10.156  10.901  1.00  0.64           C  
ATOM   1761  C   LYS A 115      22.948  -9.462  12.023  1.00  0.64           C  
ATOM   1762  O   LYS A 115      22.346  -8.802  12.878  1.00  0.64           O  
ATOM   1763  CB  LYS A 115      22.131 -11.645  11.240  1.00  0.64           C  
ATOM   1764  CG  LYS A 115      21.178 -12.461  10.441  1.00  0.64           C  
ATOM   1765  CD  LYS A 115      21.269 -13.935  10.827  1.00  0.64           C  
ATOM   1766  CE  LYS A 115      20.300 -14.807  10.035  1.00  0.64           C  
ATOM   1767  NZ  LYS A 115      20.489 -16.256  10.354  1.00  0.64           N  
ATOM   1768  H   LYS A 115      23.222 -10.734   9.080  1.00  0.64           H  
ATOM   1769  HA  LYS A 115      21.195  -9.744  10.840  1.00  0.64           H  
ATOM   1770 1HB  LYS A 115      23.124 -12.082  11.101  1.00  0.64           H  
ATOM   1771 2HB  LYS A 115      21.871 -11.760  12.289  1.00  0.64           H  
ATOM   1772 1HG  LYS A 115      20.183 -12.101  10.666  1.00  0.64           H  
ATOM   1773 2HG  LYS A 115      21.381 -12.342   9.379  1.00  0.64           H  
ATOM   1774 1HD  LYS A 115      22.285 -14.286  10.639  1.00  0.64           H  
ATOM   1775 2HD  LYS A 115      21.056 -14.046  11.889  1.00  0.64           H  
ATOM   1776 1HE  LYS A 115      19.275 -14.521  10.275  1.00  0.64           H  
ATOM   1777 2HE  LYS A 115      20.464 -14.652   8.976  1.00  0.64           H  
ATOM   1778 1HZ  LYS A 115      19.844 -16.815   9.815  1.00  0.64           H  
ATOM   1779 2HZ  LYS A 115      21.437 -16.523  10.122  1.00  0.64           H  
ATOM   1780 3HZ  LYS A 115      20.326 -16.409  11.339  1.00  0.64           H  
ATOM   1781  N   GLU A 116      24.272  -9.588  11.999  1.00  0.62           N  
ATOM   1782  CA  GLU A 116      25.106  -9.014  13.034  1.00  0.62           C  
ATOM   1783  C   GLU A 116      25.151  -7.500  12.929  1.00  0.62           C  
ATOM   1784  O   GLU A 116      25.065  -6.794  13.937  1.00  0.62           O  
ATOM   1785  CB  GLU A 116      26.502  -9.608  12.945  1.00  0.62           C  
ATOM   1786  CG  GLU A 116      26.553 -11.091  13.283  1.00  0.62           C  
ATOM   1787  CD  GLU A 116      27.918 -11.691  13.218  1.00  0.62           C  
ATOM   1788  OE1 GLU A 116      28.857 -11.047  12.827  1.00  0.62           O  
ATOM   1789  OE2 GLU A 116      28.045 -12.822  13.574  1.00  0.62           O  
ATOM   1790  H   GLU A 116      24.712 -10.130  11.252  1.00  0.62           H  
ATOM   1791  HA  GLU A 116      24.680  -9.275  14.004  1.00  0.62           H  
ATOM   1792 1HB  GLU A 116      26.890  -9.478  11.932  1.00  0.62           H  
ATOM   1793 2HB  GLU A 116      27.155  -9.083  13.621  1.00  0.62           H  
ATOM   1794 1HG  GLU A 116      26.142 -11.246  14.276  1.00  0.62           H  
ATOM   1795 2HG  GLU A 116      25.908 -11.619  12.584  1.00  0.62           H  
ATOM   1796  N   SER A 117      25.205  -6.980  11.699  1.00  0.61           N  
ATOM   1797  CA  SER A 117      25.254  -5.545  11.514  1.00  0.61           C  
ATOM   1798  C   SER A 117      23.993  -4.918  12.053  1.00  0.61           C  
ATOM   1799  O   SER A 117      24.050  -3.928  12.776  1.00  0.61           O  
ATOM   1800  CB  SER A 117      25.359  -5.206  10.040  1.00  0.61           C  
ATOM   1801  OG  SER A 117      26.568  -5.652   9.503  1.00  0.61           O  
ATOM   1802  H   SER A 117      25.269  -7.585  10.882  1.00  0.61           H  
ATOM   1803  HA  SER A 117      26.110  -5.147  12.056  1.00  0.61           H  
ATOM   1804 1HB  SER A 117      24.530  -5.671   9.505  1.00  0.61           H  
ATOM   1805 2HB  SER A 117      25.270  -4.129   9.907  1.00  0.61           H  
ATOM   1806  HG  SER A 117      26.560  -6.626   9.637  1.00  0.61           H  
ATOM   1807  N   ILE A 118      22.851  -5.531  11.759  1.00  0.61           N  
ATOM   1808  CA  ILE A 118      21.587  -4.987  12.205  1.00  0.61           C  
ATOM   1809  C   ILE A 118      21.470  -5.050  13.720  1.00  0.61           C  
ATOM   1810  O   ILE A 118      21.051  -4.070  14.337  1.00  0.61           O  
ATOM   1811  CB  ILE A 118      20.418  -5.670  11.492  1.00  0.61           C  
ATOM   1812  CG1 ILE A 118      20.488  -5.292  10.039  1.00  0.61           C  
ATOM   1813  CG2 ILE A 118      19.086  -5.209  12.099  1.00  0.61           C  
ATOM   1814  CD1 ILE A 118      19.612  -6.074   9.155  1.00  0.61           C  
ATOM   1815  H   ILE A 118      22.851  -6.367  11.174  1.00  0.61           H  
ATOM   1816  HA  ILE A 118      21.554  -3.940  11.914  1.00  0.61           H  
ATOM   1817  HB  ILE A 118      20.529  -6.743  11.560  1.00  0.61           H  
ATOM   1818 1HG1 ILE A 118      20.219  -4.274   9.961  1.00  0.61           H  
ATOM   1819 2HG1 ILE A 118      21.515  -5.408   9.693  1.00  0.61           H  
ATOM   1820 1HG2 ILE A 118      18.259  -5.682  11.572  1.00  0.61           H  
ATOM   1821 2HG2 ILE A 118      19.061  -5.490  13.150  1.00  0.61           H  
ATOM   1822 3HG2 ILE A 118      18.998  -4.128  12.011  1.00  0.61           H  
ATOM   1823 1HD1 ILE A 118      19.735  -5.717   8.137  1.00  0.61           H  
ATOM   1824 2HD1 ILE A 118      19.890  -7.129   9.211  1.00  0.61           H  
ATOM   1825 3HD1 ILE A 118      18.575  -5.952   9.465  1.00  0.61           H  
ATOM   1826  N   GLU A 119      21.842  -6.174  14.348  1.00  0.61           N  
ATOM   1827  CA  GLU A 119      21.767  -6.226  15.807  1.00  0.61           C  
ATOM   1828  C   GLU A 119      22.613  -5.107  16.442  1.00  0.61           C  
ATOM   1829  O   GLU A 119      22.149  -4.395  17.344  1.00  0.61           O  
ATOM   1830  CB  GLU A 119      22.224  -7.593  16.338  1.00  0.61           C  
ATOM   1831  CG  GLU A 119      22.126  -7.709  17.870  1.00  0.61           C  
ATOM   1832  CD  GLU A 119      22.511  -9.064  18.455  1.00  0.61           C  
ATOM   1833  OE1 GLU A 119      22.844  -9.973  17.721  1.00  0.61           O  
ATOM   1834  OE2 GLU A 119      22.492  -9.167  19.668  1.00  0.61           O  
ATOM   1835  H   GLU A 119      22.168  -6.988  13.820  1.00  0.61           H  
ATOM   1836  HA  GLU A 119      20.729  -6.072  16.101  1.00  0.61           H  
ATOM   1837 1HB  GLU A 119      21.619  -8.382  15.889  1.00  0.61           H  
ATOM   1838 2HB  GLU A 119      23.263  -7.769  16.044  1.00  0.61           H  
ATOM   1839 1HG  GLU A 119      22.783  -6.951  18.302  1.00  0.61           H  
ATOM   1840 2HG  GLU A 119      21.107  -7.471  18.166  1.00  0.61           H  
ATOM   1841  N   VAL A 120      23.840  -4.920  15.939  1.00  0.62           N  
ATOM   1842  CA  VAL A 120      24.724  -3.875  16.445  1.00  0.62           C  
ATOM   1843  C   VAL A 120      24.155  -2.479  16.207  1.00  0.62           C  
ATOM   1844  O   VAL A 120      24.144  -1.651  17.120  1.00  0.62           O  
ATOM   1845  CB  VAL A 120      26.128  -4.013  15.820  1.00  0.62           C  
ATOM   1846  CG1 VAL A 120      26.983  -2.795  16.141  1.00  0.62           C  
ATOM   1847  CG2 VAL A 120      26.811  -5.279  16.387  1.00  0.62           C  
ATOM   1848  H   VAL A 120      24.175  -5.533  15.192  1.00  0.62           H  
ATOM   1849  HA  VAL A 120      24.828  -4.018  17.521  1.00  0.62           H  
ATOM   1850  HB  VAL A 120      26.032  -4.093  14.732  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 120      27.965  -2.919  15.688  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 120      26.505  -1.904  15.738  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 120      27.093  -2.684  17.194  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 120      27.800  -5.392  15.948  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 120      26.905  -5.189  17.467  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 120      26.208  -6.158  16.149  1.00  0.62           H  
ATOM   1857  N   ILE A 121      23.631  -2.227  15.003  1.00  0.62           N  
ATOM   1858  CA  ILE A 121      23.052  -0.925  14.694  1.00  0.62           C  
ATOM   1859  C   ILE A 121      21.870  -0.623  15.579  1.00  0.62           C  
ATOM   1860  O   ILE A 121      21.786   0.473  16.129  1.00  0.62           O  
ATOM   1861  CB  ILE A 121      22.611  -0.841  13.217  1.00  0.62           C  
ATOM   1862  CG1 ILE A 121      23.843  -0.819  12.338  1.00  0.62           C  
ATOM   1863  CG2 ILE A 121      21.734   0.371  12.967  1.00  0.62           C  
ATOM   1864  CD1 ILE A 121      23.565  -1.043  10.903  1.00  0.62           C  
ATOM   1865  H   ILE A 121      23.659  -2.942  14.280  1.00  0.62           H  
ATOM   1866  HA  ILE A 121      23.809  -0.168  14.865  1.00  0.62           H  
ATOM   1867  HB  ILE A 121      22.052  -1.741  12.966  1.00  0.62           H  
ATOM   1868 1HG1 ILE A 121      24.341   0.145  12.447  1.00  0.62           H  
ATOM   1869 2HG1 ILE A 121      24.497  -1.574  12.677  1.00  0.62           H  
ATOM   1870 1HG2 ILE A 121      21.441   0.381  11.930  1.00  0.62           H  
ATOM   1871 2HG2 ILE A 121      20.855   0.298  13.592  1.00  0.62           H  
ATOM   1872 3HG2 ILE A 121      22.271   1.281  13.198  1.00  0.62           H  
ATOM   1873 1HD1 ILE A 121      24.494  -1.024  10.338  1.00  0.62           H  
ATOM   1874 2HD1 ILE A 121      23.093  -2.016  10.790  1.00  0.62           H  
ATOM   1875 3HD1 ILE A 121      22.905  -0.267  10.545  1.00  0.62           H  
ATOM   1876  N   ARG A 122      20.970  -1.582  15.766  1.00  0.63           N  
ATOM   1877  CA  ARG A 122      19.812  -1.316  16.599  1.00  0.63           C  
ATOM   1878  C   ARG A 122      20.200  -0.972  18.026  1.00  0.63           C  
ATOM   1879  O   ARG A 122      19.653  -0.032  18.613  1.00  0.63           O  
ATOM   1880  CB  ARG A 122      18.906  -2.526  16.653  1.00  0.63           C  
ATOM   1881  CG  ARG A 122      18.151  -2.832  15.404  1.00  0.63           C  
ATOM   1882  CD  ARG A 122      17.273  -3.972  15.637  1.00  0.63           C  
ATOM   1883  NE  ARG A 122      16.575  -4.362  14.470  1.00  0.63           N  
ATOM   1884  CZ  ARG A 122      15.539  -3.694  13.972  1.00  0.63           C  
ATOM   1885  NH1 ARG A 122      15.120  -2.573  14.496  1.00  0.63           N  
ATOM   1886  NH2 ARG A 122      14.917  -4.144  12.954  1.00  0.63           N  
ATOM   1887  H   ARG A 122      21.076  -2.489  15.308  1.00  0.63           H  
ATOM   1888  HA  ARG A 122      19.267  -0.477  16.170  1.00  0.63           H  
ATOM   1889 1HB  ARG A 122      19.511  -3.407  16.884  1.00  0.63           H  
ATOM   1890 2HB  ARG A 122      18.185  -2.405  17.459  1.00  0.63           H  
ATOM   1891 1HG  ARG A 122      17.543  -1.972  15.119  1.00  0.63           H  
ATOM   1892 2HG  ARG A 122      18.835  -3.070  14.598  1.00  0.63           H  
ATOM   1893 1HD  ARG A 122      17.875  -4.820  15.967  1.00  0.63           H  
ATOM   1894 2HD  ARG A 122      16.543  -3.723  16.404  1.00  0.63           H  
ATOM   1895  HE  ARG A 122      16.837  -5.232  14.011  1.00  0.63           H  
ATOM   1896 1HH1 ARG A 122      15.572  -2.171  15.298  1.00  0.63           H  
ATOM   1897 2HH1 ARG A 122      14.306  -2.114  14.051  1.00  0.63           H  
ATOM   1898 1HH2 ARG A 122      15.189  -5.042  12.547  1.00  0.63           H  
ATOM   1899 2HH2 ARG A 122      14.125  -3.589  12.623  1.00  0.63           H  
ATOM   1900  N   LYS A 123      21.177  -1.687  18.580  1.00  0.65           N  
ATOM   1901  CA  LYS A 123      21.580  -1.392  19.942  1.00  0.65           C  
ATOM   1902  C   LYS A 123      22.254  -0.021  20.016  1.00  0.65           C  
ATOM   1903  O   LYS A 123      21.994   0.771  20.929  1.00  0.65           O  
ATOM   1904  CB  LYS A 123      22.479  -2.496  20.466  1.00  0.65           C  
ATOM   1905  CG  LYS A 123      21.774  -3.806  20.720  1.00  0.65           C  
ATOM   1906  CD  LYS A 123      22.738  -4.860  21.227  1.00  0.65           C  
ATOM   1907  CE  LYS A 123      22.019  -6.183  21.466  1.00  0.65           C  
ATOM   1908  NZ  LYS A 123      22.940  -7.241  21.954  1.00  0.65           N  
ATOM   1909  H   LYS A 123      21.616  -2.460  18.072  1.00  0.65           H  
ATOM   1910  HA  LYS A 123      20.690  -1.360  20.570  1.00  0.65           H  
ATOM   1911 1HB  LYS A 123      23.283  -2.681  19.752  1.00  0.65           H  
ATOM   1912 2HB  LYS A 123      22.908  -2.178  21.408  1.00  0.65           H  
ATOM   1913 1HG  LYS A 123      20.994  -3.650  21.471  1.00  0.65           H  
ATOM   1914 2HG  LYS A 123      21.311  -4.156  19.798  1.00  0.65           H  
ATOM   1915 1HD  LYS A 123      23.526  -5.012  20.485  1.00  0.65           H  
ATOM   1916 2HD  LYS A 123      23.193  -4.520  22.158  1.00  0.65           H  
ATOM   1917 1HE  LYS A 123      21.229  -6.034  22.198  1.00  0.65           H  
ATOM   1918 2HE  LYS A 123      21.573  -6.512  20.530  1.00  0.65           H  
ATOM   1919 1HZ  LYS A 123      22.422  -8.105  22.088  1.00  0.65           H  
ATOM   1920 2HZ  LYS A 123      23.676  -7.393  21.271  1.00  0.65           H  
ATOM   1921 3HZ  LYS A 123      23.350  -6.954  22.829  1.00  0.65           H  
ATOM   1922  N   LEU A 124      23.075   0.309  19.020  1.00  0.67           N  
ATOM   1923  CA  LEU A 124      23.701   1.618  19.036  1.00  0.67           C  
ATOM   1924  C   LEU A 124      22.652   2.730  18.915  1.00  0.67           C  
ATOM   1925  O   LEU A 124      22.687   3.712  19.659  1.00  0.67           O  
ATOM   1926  CB  LEU A 124      24.708   1.727  17.890  1.00  0.67           C  
ATOM   1927  CG  LEU A 124      26.001   0.924  17.999  1.00  0.67           C  
ATOM   1928  CD1 LEU A 124      26.722   1.015  16.685  1.00  0.67           C  
ATOM   1929  CD2 LEU A 124      26.863   1.499  19.124  1.00  0.67           C  
ATOM   1930  H   LEU A 124      23.287  -0.351  18.271  1.00  0.67           H  
ATOM   1931  HA  LEU A 124      24.229   1.736  19.983  1.00  0.67           H  
ATOM   1932 1HB  LEU A 124      24.207   1.393  16.979  1.00  0.67           H  
ATOM   1933 2HB  LEU A 124      24.970   2.744  17.760  1.00  0.67           H  
ATOM   1934  HG  LEU A 124      25.779  -0.114  18.198  1.00  0.67           H  
ATOM   1935 1HD1 LEU A 124      27.649   0.454  16.732  1.00  0.67           H  
ATOM   1936 2HD1 LEU A 124      26.093   0.612  15.889  1.00  0.67           H  
ATOM   1937 3HD1 LEU A 124      26.932   2.058  16.491  1.00  0.67           H  
ATOM   1938 1HD2 LEU A 124      27.789   0.937  19.197  1.00  0.67           H  
ATOM   1939 2HD2 LEU A 124      27.090   2.544  18.912  1.00  0.67           H  
ATOM   1940 3HD2 LEU A 124      26.326   1.432  20.074  1.00  0.67           H  
ATOM   1941  N   LEU A 125      21.655   2.544  18.043  1.00  0.69           N  
ATOM   1942  CA  LEU A 125      20.608   3.547  17.852  1.00  0.69           C  
ATOM   1943  C   LEU A 125      19.783   3.727  19.114  1.00  0.69           C  
ATOM   1944  O   LEU A 125      19.397   4.837  19.466  1.00  0.69           O  
ATOM   1945  CB  LEU A 125      19.700   3.162  16.687  1.00  0.69           C  
ATOM   1946  CG  LEU A 125      20.342   3.230  15.313  1.00  0.69           C  
ATOM   1947  CD1 LEU A 125      19.368   2.681  14.278  1.00  0.69           C  
ATOM   1948  CD2 LEU A 125      20.717   4.632  15.013  1.00  0.69           C  
ATOM   1949  H   LEU A 125      21.645   1.707  17.465  1.00  0.69           H  
ATOM   1950  HA  LEU A 125      21.080   4.497  17.615  1.00  0.69           H  
ATOM   1951 1HB  LEU A 125      19.375   2.133  16.845  1.00  0.69           H  
ATOM   1952 2HB  LEU A 125      18.825   3.799  16.693  1.00  0.69           H  
ATOM   1953  HG  LEU A 125      21.238   2.630  15.306  1.00  0.69           H  
ATOM   1954 1HD1 LEU A 125      19.821   2.720  13.289  1.00  0.69           H  
ATOM   1955 2HD1 LEU A 125      19.118   1.649  14.524  1.00  0.69           H  
ATOM   1956 3HD1 LEU A 125      18.476   3.276  14.288  1.00  0.69           H  
ATOM   1957 1HD2 LEU A 125      21.192   4.663  14.069  1.00  0.69           H  
ATOM   1958 2HD2 LEU A 125      19.832   5.239  14.992  1.00  0.69           H  
ATOM   1959 3HD2 LEU A 125      21.403   5.005  15.764  1.00  0.69           H  
ATOM   1960  N   ALA A 126      19.568   2.637  19.840  1.00  0.71           N  
ATOM   1961  CA  ALA A 126      18.826   2.647  21.093  1.00  0.71           C  
ATOM   1962  C   ALA A 126      19.529   3.489  22.168  1.00  0.71           C  
ATOM   1963  O   ALA A 126      18.916   3.855  23.180  1.00  0.71           O  
ATOM   1964  CB  ALA A 126      18.640   1.229  21.597  1.00  0.71           C  
ATOM   1965  H   ALA A 126      19.891   1.737  19.488  1.00  0.71           H  
ATOM   1966  HA  ALA A 126      17.848   3.090  20.900  1.00  0.71           H  
ATOM   1967 1HB  ALA A 126      18.061   1.237  22.517  1.00  0.71           H  
ATOM   1968 2HB  ALA A 126      18.117   0.644  20.840  1.00  0.71           H  
ATOM   1969 3HB  ALA A 126      19.611   0.781  21.788  1.00  0.71           H  
ATOM   1970  N   GLY A 127      20.828   3.760  21.982  1.00  0.72           N  
ATOM   1971  CA  GLY A 127      21.611   4.498  22.951  1.00  0.72           C  
ATOM   1972  C   GLY A 127      22.355   3.568  23.904  1.00  0.72           C  
ATOM   1973  O   GLY A 127      22.833   4.004  24.954  1.00  0.72           O  
ATOM   1974  H   GLY A 127      21.297   3.479  21.123  1.00  0.72           H  
ATOM   1975 1HA  GLY A 127      22.328   5.123  22.419  1.00  0.72           H  
ATOM   1976 2HA  GLY A 127      20.962   5.163  23.515  1.00  0.72           H  
ATOM   1977  N   GLU A 128      22.429   2.282  23.563  1.00  0.72           N  
ATOM   1978  CA  GLU A 128      23.115   1.327  24.416  1.00  0.72           C  
ATOM   1979  C   GLU A 128      24.591   1.264  24.057  1.00  0.72           C  
ATOM   1980  O   GLU A 128      24.966   1.448  22.900  1.00  0.72           O  
ATOM   1981  CB  GLU A 128      22.487  -0.059  24.258  1.00  0.72           C  
ATOM   1982  CG  GLU A 128      21.021  -0.142  24.681  1.00  0.72           C  
ATOM   1983  CD  GLU A 128      20.407  -1.523  24.495  1.00  0.72           C  
ATOM   1984  OE1 GLU A 128      21.106  -2.426  24.092  1.00  0.72           O  
ATOM   1985  OE2 GLU A 128      19.235  -1.666  24.761  1.00  0.72           O  
ATOM   1986  H   GLU A 128      22.043   1.953  22.677  1.00  0.72           H  
ATOM   1987  HA  GLU A 128      23.022   1.647  25.453  1.00  0.72           H  
ATOM   1988 1HB  GLU A 128      22.555  -0.370  23.217  1.00  0.72           H  
ATOM   1989 2HB  GLU A 128      23.054  -0.780  24.847  1.00  0.72           H  
ATOM   1990 1HG  GLU A 128      20.944   0.139  25.729  1.00  0.72           H  
ATOM   1991 2HG  GLU A 128      20.454   0.585  24.101  1.00  0.72           H  
ATOM   1992  N   ARG A 129      25.443   0.994  25.039  1.00  0.72           N  
ATOM   1993  CA  ARG A 129      26.849   0.794  24.712  1.00  0.72           C  
ATOM   1994  C   ARG A 129      26.958  -0.608  24.121  1.00  0.72           C  
ATOM   1995  O   ARG A 129      26.360  -1.543  24.664  1.00  0.72           O  
ATOM   1996  CB  ARG A 129      27.759   0.976  25.915  1.00  0.72           C  
ATOM   1997  CG  ARG A 129      29.241   0.982  25.562  1.00  0.72           C  
ATOM   1998  CD  ARG A 129      30.114   1.237  26.741  1.00  0.72           C  
ATOM   1999  NE  ARG A 129      29.884   2.554  27.322  1.00  0.72           N  
ATOM   2000  CZ  ARG A 129      30.421   3.724  26.886  1.00  0.72           C  
ATOM   2001  NH1 ARG A 129      31.238   3.779  25.846  1.00  0.72           N  
ATOM   2002  NH2 ARG A 129      30.121   4.846  27.526  1.00  0.72           N  
ATOM   2003  H   ARG A 129      25.114   0.890  25.987  1.00  0.72           H  
ATOM   2004  HA  ARG A 129      27.139   1.519  23.959  1.00  0.72           H  
ATOM   2005 1HB  ARG A 129      27.530   1.918  26.409  1.00  0.72           H  
ATOM   2006 2HB  ARG A 129      27.588   0.173  26.630  1.00  0.72           H  
ATOM   2007 1HG  ARG A 129      29.509   0.018  25.133  1.00  0.72           H  
ATOM   2008 2HG  ARG A 129      29.431   1.764  24.825  1.00  0.72           H  
ATOM   2009 1HD  ARG A 129      29.921   0.488  27.507  1.00  0.72           H  
ATOM   2010 2HD  ARG A 129      31.156   1.185  26.437  1.00  0.72           H  
ATOM   2011  HE  ARG A 129      29.271   2.601  28.124  1.00  0.72           H  
ATOM   2012 1HH1 ARG A 129      31.502   2.938  25.309  1.00  0.72           H  
ATOM   2013 2HH1 ARG A 129      31.616   4.666  25.557  1.00  0.72           H  
ATOM   2014 1HH2 ARG A 129      29.500   4.822  28.324  1.00  0.72           H  
ATOM   2015 2HH2 ARG A 129      30.512   5.722  27.216  1.00  0.72           H  
ATOM   2016  N   VAL A 130      27.662  -0.757  23.003  1.00  0.71           N  
ATOM   2017  CA  VAL A 130      27.717  -2.050  22.342  1.00  0.71           C  
ATOM   2018  C   VAL A 130      29.086  -2.693  22.220  1.00  0.71           C  
ATOM   2019  O   VAL A 130      30.077  -2.094  21.773  1.00  0.71           O  
ATOM   2020  CB  VAL A 130      27.118  -1.953  20.927  1.00  0.71           C  
ATOM   2021  CG1 VAL A 130      27.177  -3.309  20.223  1.00  0.71           C  
ATOM   2022  CG2 VAL A 130      25.708  -1.486  21.024  1.00  0.71           C  
ATOM   2023  H   VAL A 130      28.138   0.043  22.612  1.00  0.71           H  
ATOM   2024  HA  VAL A 130      27.089  -2.734  22.911  1.00  0.71           H  
ATOM   2025  HB  VAL A 130      27.696  -1.247  20.333  1.00  0.71           H  
ATOM   2026 1HG1 VAL A 130      26.747  -3.220  19.248  1.00  0.71           H  
ATOM   2027 2HG1 VAL A 130      28.196  -3.641  20.136  1.00  0.71           H  
ATOM   2028 3HG1 VAL A 130      26.607  -4.040  20.795  1.00  0.71           H  
ATOM   2029 1HG2 VAL A 130      25.282  -1.417  20.032  1.00  0.71           H  
ATOM   2030 2HG2 VAL A 130      25.153  -2.200  21.619  1.00  0.71           H  
ATOM   2031 3HG2 VAL A 130      25.666  -0.514  21.498  1.00  0.71           H  
ATOM   2032  N   SER A 131      29.093  -3.952  22.618  1.00  0.71           N  
ATOM   2033  CA  SER A 131      30.223  -4.832  22.497  1.00  0.71           C  
ATOM   2034  C   SER A 131      29.681  -6.088  21.833  1.00  0.71           C  
ATOM   2035  O   SER A 131      28.642  -6.611  22.245  1.00  0.71           O  
ATOM   2036  CB  SER A 131      30.835  -5.126  23.853  1.00  0.71           C  
ATOM   2037  OG  SER A 131      31.338  -3.947  24.463  1.00  0.71           O  
ATOM   2038  H   SER A 131      28.238  -4.330  23.000  1.00  0.71           H  
ATOM   2039  HA  SER A 131      30.952  -4.388  21.839  1.00  0.71           H  
ATOM   2040 1HB  SER A 131      30.084  -5.579  24.496  1.00  0.71           H  
ATOM   2041 2HB  SER A 131      31.642  -5.848  23.732  1.00  0.71           H  
ATOM   2042  HG  SER A 131      31.633  -4.219  25.344  1.00  0.71           H  
ATOM   2043  N   TYR A 132      30.344  -6.542  20.784  1.00  0.71           N  
ATOM   2044  CA  TYR A 132      29.860  -7.695  20.044  1.00  0.71           C  
ATOM   2045  C   TYR A 132      31.019  -8.356  19.312  1.00  0.71           C  
ATOM   2046  O   TYR A 132      31.927  -7.670  18.837  1.00  0.71           O  
ATOM   2047  CB  TYR A 132      28.796  -7.219  19.046  1.00  0.71           C  
ATOM   2048  CG  TYR A 132      27.915  -8.231  18.463  1.00  0.71           C  
ATOM   2049  CD1 TYR A 132      26.812  -8.614  19.169  1.00  0.71           C  
ATOM   2050  CD2 TYR A 132      28.172  -8.761  17.215  1.00  0.71           C  
ATOM   2051  CE1 TYR A 132      25.946  -9.520  18.642  1.00  0.71           C  
ATOM   2052  CE2 TYR A 132      27.307  -9.677  16.683  1.00  0.71           C  
ATOM   2053  CZ  TYR A 132      26.178 -10.052  17.397  1.00  0.71           C  
ATOM   2054  OH  TYR A 132      25.270 -10.949  16.885  1.00  0.71           O  
ATOM   2055  H   TYR A 132      31.196  -6.064  20.498  1.00  0.71           H  
ATOM   2056  HA  TYR A 132      29.433  -8.417  20.740  1.00  0.71           H  
ATOM   2057 1HB  TYR A 132      28.174  -6.450  19.508  1.00  0.71           H  
ATOM   2058 2HB  TYR A 132      29.290  -6.769  18.214  1.00  0.71           H  
ATOM   2059  HD1 TYR A 132      26.621  -8.184  20.152  1.00  0.71           H  
ATOM   2060  HD2 TYR A 132      29.052  -8.451  16.656  1.00  0.71           H  
ATOM   2061  HE1 TYR A 132      25.063  -9.817  19.205  1.00  0.71           H  
ATOM   2062  HE2 TYR A 132      27.507 -10.088  15.710  1.00  0.71           H  
ATOM   2063  HH  TYR A 132      24.382 -10.764  17.282  1.00  0.71           H  
ATOM   2064  N   GLU A 133      30.996  -9.683  19.203  1.00  0.72           N  
ATOM   2065  CA  GLU A 133      32.034 -10.359  18.427  1.00  0.72           C  
ATOM   2066  C   GLU A 133      31.462 -11.123  17.233  1.00  0.72           C  
ATOM   2067  O   GLU A 133      31.991 -11.046  16.128  1.00  0.72           O  
ATOM   2068  CB  GLU A 133      32.842 -11.302  19.323  1.00  0.72           C  
ATOM   2069  CG  GLU A 133      33.629 -10.599  20.433  1.00  0.72           C  
ATOM   2070  CD  GLU A 133      34.415 -11.556  21.310  1.00  0.72           C  
ATOM   2071  OE1 GLU A 133      34.315 -12.743  21.104  1.00  0.72           O  
ATOM   2072  OE2 GLU A 133      35.113 -11.093  22.183  1.00  0.72           O  
ATOM   2073  H   GLU A 133      30.248 -10.205  19.629  1.00  0.72           H  
ATOM   2074  HA  GLU A 133      32.712  -9.605  18.042  1.00  0.72           H  
ATOM   2075 1HB  GLU A 133      32.174 -12.026  19.788  1.00  0.72           H  
ATOM   2076 2HB  GLU A 133      33.552 -11.859  18.710  1.00  0.72           H  
ATOM   2077 1HG  GLU A 133      34.318  -9.888  19.976  1.00  0.72           H  
ATOM   2078 2HG  GLU A 133      32.934 -10.037  21.055  1.00  0.72           H  
ATOM   2079  N   GLY A 134      30.406 -11.897  17.476  1.00  0.74           N  
ATOM   2080  CA  GLY A 134      29.765 -12.673  16.420  1.00  0.74           C  
ATOM   2081  C   GLY A 134      30.777 -13.512  15.648  1.00  0.74           C  
ATOM   2082  O   GLY A 134      31.739 -14.039  16.218  1.00  0.74           O  
ATOM   2083  H   GLY A 134      30.029 -11.935  18.406  1.00  0.74           H  
ATOM   2084 1HA  GLY A 134      28.999 -13.318  16.850  1.00  0.74           H  
ATOM   2085 2HA  GLY A 134      29.259 -11.994  15.736  1.00  0.74           H  
ATOM   2086  N   LYS A 135      30.539 -13.619  14.342  1.00  0.74           N  
ATOM   2087  CA  LYS A 135      31.403 -14.314  13.402  1.00  0.74           C  
ATOM   2088  C   LYS A 135      32.052 -13.331  12.416  1.00  0.74           C  
ATOM   2089  O   LYS A 135      33.126 -13.610  11.876  1.00  0.74           O  
ATOM   2090  CB  LYS A 135      30.606 -15.353  12.623  1.00  0.74           C  
ATOM   2091  CG  LYS A 135      29.942 -16.439  13.473  1.00  0.74           C  
ATOM   2092  CD  LYS A 135      30.969 -17.306  14.195  1.00  0.74           C  
ATOM   2093  CE  LYS A 135      30.300 -18.445  14.958  1.00  0.74           C  
ATOM   2094  NZ  LYS A 135      31.291 -19.280  15.695  1.00  0.74           N  
ATOM   2095  H   LYS A 135      29.687 -13.197  13.986  1.00  0.74           H  
ATOM   2096  HA  LYS A 135      32.198 -14.810  13.957  1.00  0.74           H  
ATOM   2097 1HB  LYS A 135      29.832 -14.841  12.084  1.00  0.74           H  
ATOM   2098 2HB  LYS A 135      31.251 -15.834  11.894  1.00  0.74           H  
ATOM   2099 1HG  LYS A 135      29.295 -15.964  14.213  1.00  0.74           H  
ATOM   2100 2HG  LYS A 135      29.326 -17.070  12.835  1.00  0.74           H  
ATOM   2101 1HD  LYS A 135      31.667 -17.726  13.470  1.00  0.74           H  
ATOM   2102 2HD  LYS A 135      31.531 -16.690  14.900  1.00  0.74           H  
ATOM   2103 1HE  LYS A 135      29.591 -18.026  15.671  1.00  0.74           H  
ATOM   2104 2HE  LYS A 135      29.760 -19.078  14.253  1.00  0.74           H  
ATOM   2105 1HZ  LYS A 135      30.811 -20.020  16.187  1.00  0.74           H  
ATOM   2106 2HZ  LYS A 135      31.948 -19.682  15.040  1.00  0.74           H  
ATOM   2107 3HZ  LYS A 135      31.788 -18.700  16.358  1.00  0.74           H  
ATOM   2108  N   VAL A 136      31.368 -12.210  12.134  1.00  0.75           N  
ATOM   2109  CA  VAL A 136      31.832 -11.234  11.156  1.00  0.75           C  
ATOM   2110  C   VAL A 136      32.089  -9.856  11.773  1.00  0.75           C  
ATOM   2111  O   VAL A 136      33.164  -9.274  11.600  1.00  0.75           O  
ATOM   2112  CB  VAL A 136      30.795 -11.060  10.025  1.00  0.75           C  
ATOM   2113  CG1 VAL A 136      31.284  -9.991   9.070  1.00  0.75           C  
ATOM   2114  CG2 VAL A 136      30.558 -12.391   9.299  1.00  0.75           C  
ATOM   2115  H   VAL A 136      30.486 -12.003  12.600  1.00  0.75           H  
ATOM   2116  HA  VAL A 136      32.764 -11.597  10.722  1.00  0.75           H  
ATOM   2117  HB  VAL A 136      29.853 -10.716  10.454  1.00  0.75           H  
ATOM   2118 1HG1 VAL A 136      30.563  -9.843   8.294  1.00  0.75           H  
ATOM   2119 2HG1 VAL A 136      31.426  -9.056   9.608  1.00  0.75           H  
ATOM   2120 3HG1 VAL A 136      32.228 -10.304   8.631  1.00  0.75           H  
ATOM   2121 1HG2 VAL A 136      29.816 -12.248   8.510  1.00  0.75           H  
ATOM   2122 2HG2 VAL A 136      31.491 -12.739   8.861  1.00  0.75           H  
ATOM   2123 3HG2 VAL A 136      30.191 -13.130  10.005  1.00  0.75           H  
ATOM   2124  N   VAL A 137      31.072  -9.310  12.438  1.00  0.74           N  
ATOM   2125  CA  VAL A 137      31.135  -7.954  12.971  1.00  0.74           C  
ATOM   2126  C   VAL A 137      31.676  -7.873  14.386  1.00  0.74           C  
ATOM   2127  O   VAL A 137      31.086  -8.410  15.318  1.00  0.74           O  
ATOM   2128  CB  VAL A 137      29.725  -7.349  12.982  1.00  0.74           C  
ATOM   2129  CG1 VAL A 137      29.740  -5.957  13.595  1.00  0.74           C  
ATOM   2130  CG2 VAL A 137      29.156  -7.340  11.546  1.00  0.74           C  
ATOM   2131  H   VAL A 137      30.220  -9.855  12.567  1.00  0.74           H  
ATOM   2132  HA  VAL A 137      31.776  -7.362  12.318  1.00  0.74           H  
ATOM   2133  HB  VAL A 137      29.096  -7.961  13.615  1.00  0.74           H  
ATOM   2134 1HG1 VAL A 137      28.722  -5.577  13.619  1.00  0.74           H  
ATOM   2135 2HG1 VAL A 137      30.129  -6.007  14.615  1.00  0.74           H  
ATOM   2136 3HG1 VAL A 137      30.371  -5.298  12.999  1.00  0.74           H  
ATOM   2137 1HG2 VAL A 137      28.146  -6.936  11.558  1.00  0.74           H  
ATOM   2138 2HG2 VAL A 137      29.785  -6.724  10.905  1.00  0.74           H  
ATOM   2139 3HG2 VAL A 137      29.129  -8.361  11.158  1.00  0.74           H  
ATOM   2140  N   LYS A 138      32.761  -7.126  14.557  1.00  0.73           N  
ATOM   2141  CA  LYS A 138      33.357  -6.980  15.875  1.00  0.73           C  
ATOM   2142  C   LYS A 138      33.384  -5.507  16.273  1.00  0.73           C  
ATOM   2143  O   LYS A 138      33.802  -4.648  15.492  1.00  0.73           O  
ATOM   2144  CB  LYS A 138      34.761  -7.586  15.891  1.00  0.73           C  
ATOM   2145  CG  LYS A 138      34.777  -9.088  15.602  1.00  0.73           C  
ATOM   2146  CD  LYS A 138      36.159  -9.685  15.685  1.00  0.73           C  
ATOM   2147  CE  LYS A 138      36.113 -11.180  15.386  1.00  0.73           C  
ATOM   2148  NZ  LYS A 138      37.467 -11.801  15.453  1.00  0.73           N  
ATOM   2149  H   LYS A 138      33.194  -6.693  13.756  1.00  0.73           H  
ATOM   2150  HA  LYS A 138      32.744  -7.513  16.595  1.00  0.73           H  
ATOM   2151 1HB  LYS A 138      35.386  -7.088  15.152  1.00  0.73           H  
ATOM   2152 2HB  LYS A 138      35.211  -7.427  16.872  1.00  0.73           H  
ATOM   2153 1HG  LYS A 138      34.141  -9.599  16.305  1.00  0.73           H  
ATOM   2154 2HG  LYS A 138      34.380  -9.269  14.601  1.00  0.73           H  
ATOM   2155 1HD  LYS A 138      36.817  -9.194  14.967  1.00  0.73           H  
ATOM   2156 2HD  LYS A 138      36.560  -9.536  16.688  1.00  0.73           H  
ATOM   2157 1HE  LYS A 138      35.459 -11.667  16.113  1.00  0.73           H  
ATOM   2158 2HE  LYS A 138      35.701 -11.331  14.386  1.00  0.73           H  
ATOM   2159 1HZ  LYS A 138      37.396 -12.788  15.251  1.00  0.73           H  
ATOM   2160 2HZ  LYS A 138      38.073 -11.361  14.775  1.00  0.73           H  
ATOM   2161 3HZ  LYS A 138      37.850 -11.674  16.379  1.00  0.73           H  
ATOM   2162  N   ILE A 139      32.920  -5.235  17.486  1.00  0.71           N  
ATOM   2163  CA  ILE A 139      32.829  -3.884  18.041  1.00  0.71           C  
ATOM   2164  C   ILE A 139      33.030  -3.955  19.558  1.00  0.71           C  
ATOM   2165  O   ILE A 139      32.625  -4.931  20.188  1.00  0.71           O  
ATOM   2166  CB  ILE A 139      31.449  -3.290  17.672  1.00  0.71           C  
ATOM   2167  CG1 ILE A 139      31.328  -1.819  17.990  1.00  0.71           C  
ATOM   2168  CG2 ILE A 139      30.406  -4.033  18.377  1.00  0.71           C  
ATOM   2169  CD1 ILE A 139      30.093  -1.184  17.330  1.00  0.71           C  
ATOM   2170  H   ILE A 139      32.593  -6.022  18.047  1.00  0.71           H  
ATOM   2171  HA  ILE A 139      33.617  -3.267  17.611  1.00  0.71           H  
ATOM   2172  HB  ILE A 139      31.296  -3.404  16.598  1.00  0.71           H  
ATOM   2173 1HG1 ILE A 139      31.257  -1.693  19.072  1.00  0.71           H  
ATOM   2174 2HG1 ILE A 139      32.219  -1.303  17.635  1.00  0.71           H  
ATOM   2175 1HG2 ILE A 139      29.427  -3.660  18.089  1.00  0.71           H  
ATOM   2176 2HG2 ILE A 139      30.507  -5.055  18.099  1.00  0.71           H  
ATOM   2177 3HG2 ILE A 139      30.542  -3.919  19.449  1.00  0.71           H  
ATOM   2178 1HD1 ILE A 139      30.035  -0.133  17.562  1.00  0.71           H  
ATOM   2179 2HD1 ILE A 139      30.158  -1.301  16.248  1.00  0.71           H  
ATOM   2180 3HD1 ILE A 139      29.203  -1.680  17.699  1.00  0.71           H  
ATOM   2181  N   ALA A 140      33.632  -2.941  20.176  1.00  0.70           N  
ATOM   2182  CA  ALA A 140      33.751  -3.022  21.634  1.00  0.70           C  
ATOM   2183  C   ALA A 140      33.685  -1.667  22.313  1.00  0.70           C  
ATOM   2184  O   ALA A 140      34.439  -0.751  21.981  1.00  0.70           O  
ATOM   2185  CB  ALA A 140      35.058  -3.707  22.003  1.00  0.70           C  
ATOM   2186  H   ALA A 140      33.978  -2.143  19.664  1.00  0.70           H  
ATOM   2187  HA  ALA A 140      32.932  -3.614  22.015  1.00  0.70           H  
ATOM   2188 1HB  ALA A 140      35.123  -3.795  23.087  1.00  0.70           H  
ATOM   2189 2HB  ALA A 140      35.085  -4.702  21.555  1.00  0.70           H  
ATOM   2190 3HB  ALA A 140      35.895  -3.118  21.636  1.00  0.70           H  
ATOM   2191  N   GLY A 141      32.760  -1.552  23.276  1.00  0.70           N  
ATOM   2192  CA  GLY A 141      32.595  -0.343  24.082  1.00  0.70           C  
ATOM   2193  C   GLY A 141      32.015   0.845  23.310  1.00  0.70           C  
ATOM   2194  O   GLY A 141      32.138   1.991  23.754  1.00  0.70           O  
ATOM   2195  H   GLY A 141      32.167  -2.355  23.490  1.00  0.70           H  
ATOM   2196 1HA  GLY A 141      31.947  -0.580  24.923  1.00  0.70           H  
ATOM   2197 2HA  GLY A 141      33.560  -0.064  24.501  1.00  0.70           H  
ATOM   2198  N   ALA A 142      31.418   0.590  22.149  1.00  0.70           N  
ATOM   2199  CA  ALA A 142      30.956   1.662  21.275  1.00  0.70           C  
ATOM   2200  C   ALA A 142      29.638   2.274  21.687  1.00  0.70           C  
ATOM   2201  O   ALA A 142      28.769   1.618  22.242  1.00  0.70           O  
ATOM   2202  CB  ALA A 142      30.834   1.146  19.872  1.00  0.70           C  
ATOM   2203  H   ALA A 142      31.267  -0.380  21.869  1.00  0.70           H  
ATOM   2204  HA  ALA A 142      31.706   2.452  21.297  1.00  0.70           H  
ATOM   2205 1HB  ALA A 142      30.528   1.953  19.207  1.00  0.70           H  
ATOM   2206 2HB  ALA A 142      31.794   0.748  19.549  1.00  0.70           H  
ATOM   2207 3HB  ALA A 142      30.085   0.358  19.869  1.00  0.70           H  
ATOM   2208  N   ALA A 143      29.455   3.532  21.350  1.00  0.70           N  
ATOM   2209  CA  ALA A 143      28.185   4.199  21.588  1.00  0.70           C  
ATOM   2210  C   ALA A 143      28.081   5.351  20.616  1.00  0.70           C  
ATOM   2211  O   ALA A 143      29.093   5.806  20.082  1.00  0.70           O  
ATOM   2212  CB  ALA A 143      28.067   4.661  23.028  1.00  0.70           C  
ATOM   2213  H   ALA A 143      30.206   4.046  20.911  1.00  0.70           H  
ATOM   2214  HA  ALA A 143      27.374   3.500  21.376  1.00  0.70           H  
ATOM   2215 1HB  ALA A 143      27.105   5.153  23.174  1.00  0.70           H  
ATOM   2216 2HB  ALA A 143      28.138   3.804  23.696  1.00  0.70           H  
ATOM   2217 3HB  ALA A 143      28.869   5.361  23.252  1.00  0.70           H  
ATOM   2218  N   LEU A 144      26.876   5.832  20.371  1.00  0.70           N  
ATOM   2219  CA  LEU A 144      26.748   6.940  19.445  1.00  0.70           C  
ATOM   2220  C   LEU A 144      26.835   8.272  20.161  1.00  0.70           C  
ATOM   2221  O   LEU A 144      26.283   8.439  21.246  1.00  0.70           O  
ATOM   2222  CB  LEU A 144      25.400   6.871  18.733  1.00  0.70           C  
ATOM   2223  CG  LEU A 144      25.124   5.599  17.994  1.00  0.70           C  
ATOM   2224  CD1 LEU A 144      23.767   5.710  17.341  1.00  0.70           C  
ATOM   2225  CD2 LEU A 144      26.221   5.326  16.997  1.00  0.70           C  
ATOM   2226  H   LEU A 144      26.062   5.436  20.817  1.00  0.70           H  
ATOM   2227  HA  LEU A 144      27.549   6.884  18.710  1.00  0.70           H  
ATOM   2228 1HB  LEU A 144      24.607   7.008  19.469  1.00  0.70           H  
ATOM   2229 2HB  LEU A 144      25.338   7.690  18.015  1.00  0.70           H  
ATOM   2230  HG  LEU A 144      25.080   4.785  18.710  1.00  0.70           H  
ATOM   2231 1HD1 LEU A 144      23.537   4.792  16.835  1.00  0.70           H  
ATOM   2232 2HD1 LEU A 144      23.012   5.902  18.107  1.00  0.70           H  
ATOM   2233 3HD1 LEU A 144      23.771   6.532  16.623  1.00  0.70           H  
ATOM   2234 1HD2 LEU A 144      26.027   4.410  16.471  1.00  0.70           H  
ATOM   2235 2HD2 LEU A 144      26.256   6.141  16.296  1.00  0.70           H  
ATOM   2236 3HD2 LEU A 144      27.179   5.248  17.513  1.00  0.70           H  
ATOM   2237  N   ALA A 145      27.502   9.238  19.528  1.00  0.70           N  
ATOM   2238  CA  ALA A 145      27.556  10.603  20.048  1.00  0.70           C  
ATOM   2239  C   ALA A 145      26.163  11.224  20.083  1.00  0.70           C  
ATOM   2240  O   ALA A 145      25.850  12.046  20.945  1.00  0.70           O  
ATOM   2241  CB  ALA A 145      28.480  11.459  19.199  1.00  0.70           C  
ATOM   2242  H   ALA A 145      27.970   9.019  18.660  1.00  0.70           H  
ATOM   2243  HA  ALA A 145      27.937  10.564  21.068  1.00  0.70           H  
ATOM   2244 1HB  ALA A 145      28.522  12.466  19.614  1.00  0.70           H  
ATOM   2245 2HB  ALA A 145      29.479  11.025  19.196  1.00  0.70           H  
ATOM   2246 3HB  ALA A 145      28.100  11.504  18.180  1.00  0.70           H  
ATOM   2247  N   VAL A 146      25.349  10.853  19.095  1.00  0.70           N  
ATOM   2248  CA  VAL A 146      24.003  11.374  18.944  1.00  0.70           C  
ATOM   2249  C   VAL A 146      22.948  10.280  18.917  1.00  0.70           C  
ATOM   2250  O   VAL A 146      22.994   9.358  18.101  1.00  0.70           O  
ATOM   2251  CB  VAL A 146      23.902  12.196  17.644  1.00  0.70           C  
ATOM   2252  CG1 VAL A 146      22.467  12.700  17.445  1.00  0.70           C  
ATOM   2253  CG2 VAL A 146      24.880  13.366  17.711  1.00  0.70           C  
ATOM   2254  H   VAL A 146      25.682  10.169  18.435  1.00  0.70           H  
ATOM   2255  HA  VAL A 146      23.793  12.031  19.788  1.00  0.70           H  
ATOM   2256  HB  VAL A 146      24.146  11.560  16.792  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 146      22.401  13.276  16.517  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 146      21.781  11.855  17.387  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 146      22.178  13.339  18.279  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 146      24.811  13.944  16.789  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 146      24.626  14.002  18.560  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 146      25.894  12.998  17.825  1.00  0.70           H  
ATOM   2263  N   LYS A 147      21.989  10.387  19.821  1.00  0.71           N  
ATOM   2264  CA  LYS A 147      20.886   9.445  19.867  1.00  0.71           C  
ATOM   2265  C   LYS A 147      19.795   9.945  18.897  1.00  0.71           C  
ATOM   2266  O   LYS A 147      19.563  11.152  18.850  1.00  0.71           O  
ATOM   2267  CB  LYS A 147      20.339   9.292  21.296  1.00  0.71           C  
ATOM   2268  CG  LYS A 147      19.256   8.215  21.423  1.00  0.71           C  
ATOM   2269  CD  LYS A 147      18.799   7.971  22.837  1.00  0.71           C  
ATOM   2270  CE  LYS A 147      17.700   6.914  22.828  1.00  0.71           C  
ATOM   2271  NZ  LYS A 147      17.270   6.528  24.201  1.00  0.71           N  
ATOM   2272  H   LYS A 147      22.024  11.152  20.481  1.00  0.71           H  
ATOM   2273  HA  LYS A 147      21.267   8.477  19.572  1.00  0.71           H  
ATOM   2274 1HB  LYS A 147      21.151   9.034  21.974  1.00  0.71           H  
ATOM   2275 2HB  LYS A 147      19.912  10.237  21.628  1.00  0.71           H  
ATOM   2276 1HG  LYS A 147      18.387   8.486  20.819  1.00  0.71           H  
ATOM   2277 2HG  LYS A 147      19.653   7.269  21.055  1.00  0.71           H  
ATOM   2278 1HD  LYS A 147      19.634   7.615  23.442  1.00  0.71           H  
ATOM   2279 2HD  LYS A 147      18.413   8.892  23.268  1.00  0.71           H  
ATOM   2280 1HE  LYS A 147      16.841   7.306  22.285  1.00  0.71           H  
ATOM   2281 2HE  LYS A 147      18.065   6.039  22.305  1.00  0.71           H  
ATOM   2282 1HZ  LYS A 147      16.549   5.824  24.132  1.00  0.71           H  
ATOM   2283 2HZ  LYS A 147      18.062   6.146  24.705  1.00  0.71           H  
ATOM   2284 3HZ  LYS A 147      16.914   7.334  24.689  1.00  0.71           H  
ATOM   2285  N   PRO A 148      19.135   9.069  18.115  1.00  0.73           N  
ATOM   2286  CA  PRO A 148      17.992   9.355  17.259  1.00  0.73           C  
ATOM   2287  C   PRO A 148      16.825   9.925  18.058  1.00  0.73           C  
ATOM   2288  O   PRO A 148      16.801   9.850  19.287  1.00  0.73           O  
ATOM   2289  CB  PRO A 148      17.617   7.975  16.715  1.00  0.73           C  
ATOM   2290  CG  PRO A 148      18.871   7.184  16.779  1.00  0.73           C  
ATOM   2291  CD  PRO A 148      19.613   7.681  17.979  1.00  0.73           C  
ATOM   2292  HA  PRO A 148      18.289  10.037  16.452  1.00  0.73           H  
ATOM   2293 1HB  PRO A 148      16.811   7.544  17.321  1.00  0.73           H  
ATOM   2294 2HB  PRO A 148      17.222   8.081  15.693  1.00  0.73           H  
ATOM   2295 1HG  PRO A 148      18.614   6.124  16.882  1.00  0.73           H  
ATOM   2296 2HG  PRO A 148      19.426   7.293  15.860  1.00  0.73           H  
ATOM   2297 1HD  PRO A 148      19.337   7.098  18.833  1.00  0.73           H  
ATOM   2298 2HD  PRO A 148      20.687   7.622  17.742  1.00  0.73           H  
ATOM   2299  N   ILE A 149      15.901  10.558  17.344  1.00  0.74           N  
ATOM   2300  CA  ILE A 149      14.701  11.145  17.931  1.00  0.74           C  
ATOM   2301  C   ILE A 149      13.731  10.007  18.209  1.00  0.74           C  
ATOM   2302  O   ILE A 149      13.070   9.956  19.249  1.00  0.74           O  
ATOM   2303  CB  ILE A 149      14.069  12.143  16.956  1.00  0.74           C  
ATOM   2304  CG1 ILE A 149      15.066  13.237  16.648  1.00  0.74           C  
ATOM   2305  CG2 ILE A 149      12.773  12.703  17.489  1.00  0.74           C  
ATOM   2306  CD1 ILE A 149      15.553  13.996  17.853  1.00  0.74           C  
ATOM   2307  H   ILE A 149      15.977  10.556  16.327  1.00  0.74           H  
ATOM   2308  HA  ILE A 149      14.954  11.640  18.865  1.00  0.74           H  
ATOM   2309  HB  ILE A 149      13.874  11.628  16.035  1.00  0.74           H  
ATOM   2310 1HG1 ILE A 149      15.924  12.773  16.158  1.00  0.74           H  
ATOM   2311 2HG1 ILE A 149      14.610  13.943  15.948  1.00  0.74           H  
ATOM   2312 1HG2 ILE A 149      12.347  13.390  16.756  1.00  0.74           H  
ATOM   2313 2HG2 ILE A 149      12.076  11.884  17.667  1.00  0.74           H  
ATOM   2314 3HG2 ILE A 149      12.958  13.233  18.421  1.00  0.74           H  
ATOM   2315 1HD1 ILE A 149      16.273  14.753  17.539  1.00  0.74           H  
ATOM   2316 2HD1 ILE A 149      14.710  14.479  18.347  1.00  0.74           H  
ATOM   2317 3HD1 ILE A 149      16.035  13.303  18.546  1.00  0.74           H  
ATOM   2318  N   GLN A 150      13.666   9.085  17.256  1.00  0.75           N  
ATOM   2319  CA  GLN A 150      12.827   7.902  17.380  1.00  0.75           C  
ATOM   2320  C   GLN A 150      13.520   6.972  18.372  1.00  0.75           C  
ATOM   2321  O   GLN A 150      14.732   7.048  18.522  1.00  0.75           O  
ATOM   2322  CB  GLN A 150      12.704   7.188  16.028  1.00  0.75           C  
ATOM   2323  CG  GLN A 150      12.005   7.990  14.941  1.00  0.75           C  
ATOM   2324  CD  GLN A 150      11.905   7.223  13.612  1.00  0.75           C  
ATOM   2325  OE1 GLN A 150      11.162   6.239  13.486  1.00  0.75           O  
ATOM   2326  NE2 GLN A 150      12.679   7.669  12.643  1.00  0.75           N  
ATOM   2327  H   GLN A 150      14.225   9.226  16.403  1.00  0.75           H  
ATOM   2328  HA  GLN A 150      11.847   8.180  17.764  1.00  0.75           H  
ATOM   2329 1HB  GLN A 150      13.705   6.945  15.658  1.00  0.75           H  
ATOM   2330 2HB  GLN A 150      12.172   6.246  16.155  1.00  0.75           H  
ATOM   2331 1HG  GLN A 150      11.002   8.248  15.270  1.00  0.75           H  
ATOM   2332 2HG  GLN A 150      12.587   8.903  14.753  1.00  0.75           H  
ATOM   2333 1HE2 GLN A 150      12.720   7.232  11.729  1.00  0.75           H  
ATOM   2334 2HE2 GLN A 150      13.294   8.450  12.818  1.00  0.75           H  
ATOM   2335  N   LYS A 151      12.787   6.068  19.031  1.00  0.75           N  
ATOM   2336  CA  LYS A 151      13.457   5.103  19.925  1.00  0.75           C  
ATOM   2337  C   LYS A 151      14.588   4.387  19.183  1.00  0.75           C  
ATOM   2338  O   LYS A 151      15.663   4.128  19.725  1.00  0.75           O  
ATOM   2339  CB  LYS A 151      12.466   4.072  20.460  1.00  0.75           C  
ATOM   2340  CG  LYS A 151      13.082   3.051  21.412  1.00  0.75           C  
ATOM   2341  CD  LYS A 151      12.028   2.091  21.960  1.00  0.75           C  
ATOM   2342  CE  LYS A 151      12.653   1.041  22.870  1.00  0.75           C  
ATOM   2343  NZ  LYS A 151      11.635   0.094  23.406  1.00  0.75           N  
ATOM   2344  H   LYS A 151      11.785   6.043  18.914  1.00  0.75           H  
ATOM   2345  HA  LYS A 151      13.894   5.647  20.762  1.00  0.75           H  
ATOM   2346 1HB  LYS A 151      11.657   4.578  20.986  1.00  0.75           H  
ATOM   2347 2HB  LYS A 151      12.027   3.523  19.627  1.00  0.75           H  
ATOM   2348 1HG  LYS A 151      13.843   2.478  20.877  1.00  0.75           H  
ATOM   2349 2HG  LYS A 151      13.560   3.569  22.241  1.00  0.75           H  
ATOM   2350 1HD  LYS A 151      11.282   2.653  22.525  1.00  0.75           H  
ATOM   2351 2HD  LYS A 151      11.529   1.589  21.131  1.00  0.75           H  
ATOM   2352 1HE  LYS A 151      13.397   0.479  22.308  1.00  0.75           H  
ATOM   2353 2HE  LYS A 151      13.144   1.540  23.706  1.00  0.75           H  
ATOM   2354 1HZ  LYS A 151      12.087  -0.584  24.003  1.00  0.75           H  
ATOM   2355 2HZ  LYS A 151      10.946   0.606  23.940  1.00  0.75           H  
ATOM   2356 3HZ  LYS A 151      11.181  -0.382  22.640  1.00  0.75           H  
ATOM   2357  N   ALA A 152      14.303   4.045  17.937  1.00  0.74           N  
ATOM   2358  CA  ALA A 152      15.243   3.433  17.026  1.00  0.74           C  
ATOM   2359  C   ALA A 152      14.733   3.725  15.630  1.00  0.74           C  
ATOM   2360  O   ALA A 152      13.526   3.819  15.415  1.00  0.74           O  
ATOM   2361  CB  ALA A 152      15.377   1.936  17.276  1.00  0.74           C  
ATOM   2362  H   ALA A 152      13.385   4.273  17.591  1.00  0.74           H  
ATOM   2363  HA  ALA A 152      16.216   3.912  17.146  1.00  0.74           H  
ATOM   2364 1HB  ALA A 152      16.084   1.513  16.561  1.00  0.74           H  
ATOM   2365 2HB  ALA A 152      15.742   1.770  18.293  1.00  0.74           H  
ATOM   2366 3HB  ALA A 152      14.406   1.460  17.153  1.00  0.74           H  
ATOM   2367  N   VAL A 153      15.631   3.840  14.679  1.00  0.71           N  
ATOM   2368  CA  VAL A 153      15.224   4.066  13.307  1.00  0.71           C  
ATOM   2369  C   VAL A 153      14.857   2.724  12.664  1.00  0.71           C  
ATOM   2370  O   VAL A 153      15.664   1.800  12.750  1.00  0.71           O  
ATOM   2371  CB  VAL A 153      16.355   4.749  12.536  1.00  0.71           C  
ATOM   2372  CG1 VAL A 153      15.965   4.881  11.146  1.00  0.71           C  
ATOM   2373  CG2 VAL A 153      16.635   6.124  13.145  1.00  0.71           C  
ATOM   2374  H   VAL A 153      16.610   3.769  14.908  1.00  0.71           H  
ATOM   2375  HA  VAL A 153      14.388   4.755  13.315  1.00  0.71           H  
ATOM   2376  HB  VAL A 153      17.250   4.140  12.568  1.00  0.71           H  
ATOM   2377 1HG1 VAL A 153      16.719   5.365  10.577  1.00  0.71           H  
ATOM   2378 2HG1 VAL A 153      15.771   3.895  10.728  1.00  0.71           H  
ATOM   2379 3HG1 VAL A 153      15.081   5.466  11.126  1.00  0.71           H  
ATOM   2380 1HG2 VAL A 153      17.435   6.617  12.594  1.00  0.71           H  
ATOM   2381 2HG2 VAL A 153      15.727   6.738  13.090  1.00  0.71           H  
ATOM   2382 3HG2 VAL A 153      16.933   6.009  14.186  1.00  0.71           H  
ATOM   2383  N   PRO A 154      13.653   2.554  12.064  1.00  0.68           N  
ATOM   2384  CA  PRO A 154      13.202   1.316  11.447  1.00  0.68           C  
ATOM   2385  C   PRO A 154      14.199   0.827  10.431  1.00  0.68           C  
ATOM   2386  O   PRO A 154      14.731   1.622   9.646  1.00  0.68           O  
ATOM   2387  CB  PRO A 154      11.891   1.732  10.755  1.00  0.68           C  
ATOM   2388  CG  PRO A 154      11.386   2.883  11.594  1.00  0.68           C  
ATOM   2389  CD  PRO A 154      12.637   3.636  12.034  1.00  0.68           C  
ATOM   2390  HA  PRO A 154      13.027   0.555  12.225  1.00  0.68           H  
ATOM   2391 1HB  PRO A 154      12.095   2.014   9.714  1.00  0.68           H  
ATOM   2392 2HB  PRO A 154      11.198   0.874  10.726  1.00  0.68           H  
ATOM   2393 1HG  PRO A 154      10.704   3.516  11.007  1.00  0.68           H  
ATOM   2394 2HG  PRO A 154      10.808   2.501  12.449  1.00  0.68           H  
ATOM   2395 1HD  PRO A 154      12.902   4.432  11.323  1.00  0.68           H  
ATOM   2396 2HD  PRO A 154      12.429   4.017  13.043  1.00  0.68           H  
ATOM   2397  N   VAL A 155      14.412  -0.481  10.429  1.00  0.66           N  
ATOM   2398  CA  VAL A 155      15.350  -1.092   9.497  1.00  0.66           C  
ATOM   2399  C   VAL A 155      14.671  -1.905   8.416  1.00  0.66           C  
ATOM   2400  O   VAL A 155      13.870  -2.803   8.687  1.00  0.66           O  
ATOM   2401  CB  VAL A 155      16.365  -1.991  10.233  1.00  0.66           C  
ATOM   2402  CG1 VAL A 155      17.272  -2.692   9.215  1.00  0.66           C  
ATOM   2403  CG2 VAL A 155      17.212  -1.133  11.183  1.00  0.66           C  
ATOM   2404  H   VAL A 155      13.918  -1.058  11.125  1.00  0.66           H  
ATOM   2405  HA  VAL A 155      15.911  -0.292   9.020  1.00  0.66           H  
ATOM   2406  HB  VAL A 155      15.836  -2.747  10.793  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 155      17.981  -3.321   9.739  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 155      16.679  -3.311   8.544  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 155      17.805  -1.938   8.630  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 155      17.930  -1.763  11.706  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 155      17.739  -0.382  10.603  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 155      16.565  -0.640  11.911  1.00  0.66           H  
ATOM   2413  N   TYR A 156      15.012  -1.606   7.180  1.00  0.66           N  
ATOM   2414  CA  TYR A 156      14.473  -2.352   6.061  1.00  0.66           C  
ATOM   2415  C   TYR A 156      15.613  -3.137   5.469  1.00  0.66           C  
ATOM   2416  O   TYR A 156      16.729  -2.619   5.399  1.00  0.66           O  
ATOM   2417  CB  TYR A 156      13.877  -1.405   5.006  1.00  0.66           C  
ATOM   2418  CG  TYR A 156      12.644  -0.675   5.461  1.00  0.66           C  
ATOM   2419  CD1 TYR A 156      12.755   0.478   6.245  1.00  0.66           C  
ATOM   2420  CD2 TYR A 156      11.399  -1.134   5.073  1.00  0.66           C  
ATOM   2421  CE1 TYR A 156      11.608   1.139   6.652  1.00  0.66           C  
ATOM   2422  CE2 TYR A 156      10.264  -0.464   5.473  1.00  0.66           C  
ATOM   2423  CZ  TYR A 156      10.359   0.664   6.267  1.00  0.66           C  
ATOM   2424  OH  TYR A 156       9.220   1.333   6.696  1.00  0.66           O  
ATOM   2425  H   TYR A 156      15.684  -0.853   7.026  1.00  0.66           H  
ATOM   2426  HA  TYR A 156      13.716  -3.036   6.418  1.00  0.66           H  
ATOM   2427 1HB  TYR A 156      14.624  -0.665   4.719  1.00  0.66           H  
ATOM   2428 2HB  TYR A 156      13.624  -1.980   4.114  1.00  0.66           H  
ATOM   2429  HD1 TYR A 156      13.740   0.847   6.547  1.00  0.66           H  
ATOM   2430  HD2 TYR A 156      11.317  -2.025   4.447  1.00  0.66           H  
ATOM   2431  HE1 TYR A 156      11.677   2.024   7.273  1.00  0.66           H  
ATOM   2432  HE2 TYR A 156       9.296  -0.823   5.163  1.00  0.66           H  
ATOM   2433  HH  TYR A 156       8.431   0.724   6.721  1.00  0.66           H  
ATOM   2434  N   MET A 157      15.367  -4.350   5.025  1.00  0.69           N  
ATOM   2435  CA  MET A 157      16.445  -5.053   4.356  1.00  0.69           C  
ATOM   2436  C   MET A 157      16.187  -5.222   2.893  1.00  0.69           C  
ATOM   2437  O   MET A 157      15.062  -5.492   2.489  1.00  0.69           O  
ATOM   2438  CB  MET A 157      16.721  -6.394   4.989  1.00  0.69           C  
ATOM   2439  CG  MET A 157      17.441  -6.325   6.302  1.00  0.69           C  
ATOM   2440  SD  MET A 157      17.710  -7.954   7.028  1.00  0.69           S  
ATOM   2441  CE  MET A 157      18.832  -8.633   5.849  1.00  0.69           C  
ATOM   2442  H   MET A 157      14.443  -4.762   5.157  1.00  0.69           H  
ATOM   2443  HA  MET A 157      17.340  -4.466   4.459  1.00  0.69           H  
ATOM   2444 1HB  MET A 157      15.780  -6.900   5.152  1.00  0.69           H  
ATOM   2445 2HB  MET A 157      17.311  -7.005   4.298  1.00  0.69           H  
ATOM   2446 1HG  MET A 157      18.414  -5.861   6.122  1.00  0.69           H  
ATOM   2447 2HG  MET A 157      16.901  -5.698   6.999  1.00  0.69           H  
ATOM   2448 1HE  MET A 157      19.118  -9.637   6.143  1.00  0.69           H  
ATOM   2449 2HE  MET A 157      18.357  -8.663   4.865  1.00  0.69           H  
ATOM   2450 3HE  MET A 157      19.707  -8.001   5.804  1.00  0.69           H  
ATOM   2451  N   GLY A 158      17.222  -5.064   2.094  1.00  0.73           N  
ATOM   2452  CA  GLY A 158      17.058  -5.300   0.673  1.00  0.73           C  
ATOM   2453  C   GLY A 158      17.023  -6.797   0.494  1.00  0.73           C  
ATOM   2454  O   GLY A 158      17.732  -7.513   1.206  1.00  0.73           O  
ATOM   2455  H   GLY A 158      18.123  -4.805   2.503  1.00  0.73           H  
ATOM   2456 1HA  GLY A 158      16.131  -4.850   0.313  1.00  0.73           H  
ATOM   2457 2HA  GLY A 158      17.888  -4.864   0.118  1.00  0.73           H  
ATOM   2458  N   ALA A 159      16.268  -7.290  -0.476  1.00  0.78           N  
ATOM   2459  CA  ALA A 159      16.279  -8.730  -0.668  1.00  0.78           C  
ATOM   2460  C   ALA A 159      15.957  -9.176  -2.095  1.00  0.78           C  
ATOM   2461  O   ALA A 159      15.073  -8.631  -2.767  1.00  0.78           O  
ATOM   2462  CB  ALA A 159      15.291  -9.340   0.299  1.00  0.78           C  
ATOM   2463  H   ALA A 159      15.659  -6.670  -1.009  1.00  0.78           H  
ATOM   2464  HA  ALA A 159      17.281  -9.089  -0.431  1.00  0.78           H  
ATOM   2465 1HB  ALA A 159      15.329 -10.418   0.201  1.00  0.78           H  
ATOM   2466 2HB  ALA A 159      15.543  -9.063   1.324  1.00  0.78           H  
ATOM   2467 3HB  ALA A 159      14.297  -8.980   0.056  1.00  0.78           H  
ATOM   2468  N   GLN A 160      16.693 -10.203  -2.532  1.00  0.83           N  
ATOM   2469  CA  GLN A 160      16.505 -10.841  -3.832  1.00  0.83           C  
ATOM   2470  C   GLN A 160      16.273 -12.357  -3.738  1.00  0.83           C  
ATOM   2471  O   GLN A 160      16.247 -13.044  -4.758  1.00  0.83           O  
ATOM   2472  CB  GLN A 160      17.705 -10.569  -4.737  1.00  0.83           C  
ATOM   2473  CG  GLN A 160      17.928  -9.103  -5.074  1.00  0.83           C  
ATOM   2474  CD  GLN A 160      19.063  -8.887  -6.076  1.00  0.83           C  
ATOM   2475  OE1 GLN A 160      18.946  -9.246  -7.252  1.00  0.83           O  
ATOM   2476  NE2 GLN A 160      20.169  -8.311  -5.618  1.00  0.83           N  
ATOM   2477  H   GLN A 160      17.421 -10.562  -1.932  1.00  0.83           H  
ATOM   2478  HA  GLN A 160      15.620 -10.406  -4.299  1.00  0.83           H  
ATOM   2479 1HB  GLN A 160      18.610 -10.943  -4.260  1.00  0.83           H  
ATOM   2480 2HB  GLN A 160      17.584 -11.113  -5.673  1.00  0.83           H  
ATOM   2481 1HG  GLN A 160      17.011  -8.705  -5.500  1.00  0.83           H  
ATOM   2482 2HG  GLN A 160      18.175  -8.563  -4.162  1.00  0.83           H  
ATOM   2483 1HE2 GLN A 160      20.945  -8.151  -6.232  1.00  0.83           H  
ATOM   2484 2HE2 GLN A 160      20.236  -8.034  -4.658  1.00  0.83           H  
ATOM   2485  N   GLY A 161      16.131 -12.886  -2.526  1.00  0.84           N  
ATOM   2486  CA  GLY A 161      15.914 -14.324  -2.384  1.00  0.84           C  
ATOM   2487  C   GLY A 161      15.852 -14.807  -0.922  1.00  0.84           C  
ATOM   2488  O   GLY A 161      16.237 -14.070  -0.009  1.00  0.84           O  
ATOM   2489  H   GLY A 161      16.149 -12.287  -1.718  1.00  0.84           H  
ATOM   2490 1HA  GLY A 161      14.975 -14.555  -2.885  1.00  0.84           H  
ATOM   2491 2HA  GLY A 161      16.702 -14.853  -2.918  1.00  0.84           H  
ATOM   2492  N   PRO A 162      15.527 -16.103  -0.721  1.00  0.83           N  
ATOM   2493  CA  PRO A 162      15.261 -16.803   0.539  1.00  0.83           C  
ATOM   2494  C   PRO A 162      16.140 -16.504   1.723  1.00  0.83           C  
ATOM   2495  O   PRO A 162      15.636 -16.145   2.779  1.00  0.83           O  
ATOM   2496  CB  PRO A 162      15.449 -18.264   0.110  1.00  0.83           C  
ATOM   2497  CG  PRO A 162      14.989 -18.294  -1.309  1.00  0.83           C  
ATOM   2498  CD  PRO A 162      15.526 -17.022  -1.900  1.00  0.83           C  
ATOM   2499  HA  PRO A 162      14.227 -16.623   0.838  1.00  0.83           H  
ATOM   2500 1HB  PRO A 162      16.500 -18.566   0.227  1.00  0.83           H  
ATOM   2501 2HB  PRO A 162      14.858 -18.922   0.768  1.00  0.83           H  
ATOM   2502 1HG  PRO A 162      15.392 -19.189  -1.806  1.00  0.83           H  
ATOM   2503 2HG  PRO A 162      13.904 -18.379  -1.360  1.00  0.83           H  
ATOM   2504 1HD  PRO A 162      16.548 -17.176  -2.281  1.00  0.83           H  
ATOM   2505 2HD  PRO A 162      14.836 -16.699  -2.681  1.00  0.83           H  
ATOM   2506  N   LYS A 163      17.446 -16.582   1.588  1.00  0.80           N  
ATOM   2507  CA  LYS A 163      18.235 -16.350   2.788  1.00  0.80           C  
ATOM   2508  C   LYS A 163      18.091 -14.923   3.312  1.00  0.80           C  
ATOM   2509  O   LYS A 163      18.121 -14.681   4.524  1.00  0.80           O  
ATOM   2510  CB  LYS A 163      19.696 -16.683   2.541  1.00  0.80           C  
ATOM   2511  CG  LYS A 163      19.978 -18.169   2.372  1.00  0.80           C  
ATOM   2512  CD  LYS A 163      21.460 -18.440   2.133  1.00  0.80           C  
ATOM   2513  CE  LYS A 163      21.729 -19.929   1.953  1.00  0.80           C  
ATOM   2514  NZ  LYS A 163      23.168 -20.206   1.688  1.00  0.80           N  
ATOM   2515  H   LYS A 163      17.886 -16.834   0.716  1.00  0.80           H  
ATOM   2516  HA  LYS A 163      17.866 -17.020   3.567  1.00  0.80           H  
ATOM   2517 1HB  LYS A 163      20.054 -16.152   1.658  1.00  0.80           H  
ATOM   2518 2HB  LYS A 163      20.265 -16.335   3.385  1.00  0.80           H  
ATOM   2519 1HG  LYS A 163      19.658 -18.702   3.270  1.00  0.80           H  
ATOM   2520 2HG  LYS A 163      19.406 -18.548   1.525  1.00  0.80           H  
ATOM   2521 1HD  LYS A 163      21.791 -17.905   1.243  1.00  0.80           H  
ATOM   2522 2HD  LYS A 163      22.036 -18.086   2.984  1.00  0.80           H  
ATOM   2523 1HE  LYS A 163      21.429 -20.456   2.858  1.00  0.80           H  
ATOM   2524 2HE  LYS A 163      21.138 -20.300   1.116  1.00  0.80           H  
ATOM   2525 1HZ  LYS A 163      23.305 -21.201   1.576  1.00  0.80           H  
ATOM   2526 2HZ  LYS A 163      23.453 -19.730   0.843  1.00  0.80           H  
ATOM   2527 3HZ  LYS A 163      23.724 -19.876   2.464  1.00  0.80           H  
ATOM   2528  N   MET A 164      17.932 -13.961   2.408  1.00  0.75           N  
ATOM   2529  CA  MET A 164      17.861 -12.581   2.849  1.00  0.75           C  
ATOM   2530  C   MET A 164      16.447 -12.270   3.302  1.00  0.75           C  
ATOM   2531  O   MET A 164      16.235 -11.491   4.232  1.00  0.75           O  
ATOM   2532  CB  MET A 164      18.308 -11.663   1.730  1.00  0.75           C  
ATOM   2533  CG  MET A 164      19.733 -11.879   1.324  1.00  0.75           C  
ATOM   2534  SD  MET A 164      20.871 -11.615   2.657  1.00  0.75           S  
ATOM   2535  CE  MET A 164      22.353 -12.241   1.910  1.00  0.75           C  
ATOM   2536  H   MET A 164      17.815 -14.185   1.424  1.00  0.75           H  
ATOM   2537  HA  MET A 164      18.527 -12.448   3.700  1.00  0.75           H  
ATOM   2538 1HB  MET A 164      17.674 -11.826   0.859  1.00  0.75           H  
ATOM   2539 2HB  MET A 164      18.189 -10.619   2.036  1.00  0.75           H  
ATOM   2540 1HG  MET A 164      19.852 -12.903   0.969  1.00  0.75           H  
ATOM   2541 2HG  MET A 164      19.982 -11.207   0.511  1.00  0.75           H  
ATOM   2542 1HE  MET A 164      23.159 -12.158   2.616  1.00  0.75           H  
ATOM   2543 2HE  MET A 164      22.212 -13.285   1.639  1.00  0.75           H  
ATOM   2544 3HE  MET A 164      22.584 -11.675   1.016  1.00  0.75           H  
ATOM   2545  N   LEU A 165      15.476 -12.912   2.655  1.00  0.70           N  
ATOM   2546  CA  LEU A 165      14.074 -12.704   2.981  1.00  0.70           C  
ATOM   2547  C   LEU A 165      13.731 -13.299   4.340  1.00  0.70           C  
ATOM   2548  O   LEU A 165      13.078 -12.645   5.159  1.00  0.70           O  
ATOM   2549  CB  LEU A 165      13.223 -13.356   1.903  1.00  0.70           C  
ATOM   2550  CG  LEU A 165      13.274 -12.694   0.546  1.00  0.70           C  
ATOM   2551  CD1 LEU A 165      12.617 -13.558  -0.422  1.00  0.70           C  
ATOM   2552  CD2 LEU A 165      12.565 -11.390   0.604  1.00  0.70           C  
ATOM   2553  H   LEU A 165      15.727 -13.536   1.887  1.00  0.70           H  
ATOM   2554  HA  LEU A 165      13.874 -11.634   3.004  1.00  0.70           H  
ATOM   2555 1HB  LEU A 165      13.559 -14.381   1.779  1.00  0.70           H  
ATOM   2556 2HB  LEU A 165      12.190 -13.375   2.237  1.00  0.70           H  
ATOM   2557  HG  LEU A 165      14.301 -12.544   0.253  1.00  0.70           H  
ATOM   2558 1HD1 LEU A 165      12.636 -13.095  -1.408  1.00  0.70           H  
ATOM   2559 2HD1 LEU A 165      13.112 -14.511  -0.460  1.00  0.70           H  
ATOM   2560 3HD1 LEU A 165      11.611 -13.689  -0.088  1.00  0.70           H  
ATOM   2561 1HD2 LEU A 165      12.599 -10.912  -0.375  1.00  0.70           H  
ATOM   2562 2HD2 LEU A 165      11.542 -11.559   0.884  1.00  0.70           H  
ATOM   2563 3HD2 LEU A 165      13.045 -10.761   1.341  1.00  0.70           H  
ATOM   2564  N   GLU A 166      14.230 -14.514   4.613  1.00  0.67           N  
ATOM   2565  CA  GLU A 166      13.990 -15.148   5.900  1.00  0.67           C  
ATOM   2566  C   GLU A 166      14.709 -14.348   6.976  1.00  0.67           C  
ATOM   2567  O   GLU A 166      14.156 -14.082   8.046  1.00  0.67           O  
ATOM   2568  CB  GLU A 166      14.484 -16.601   5.903  1.00  0.67           C  
ATOM   2569  CG  GLU A 166      13.682 -17.582   5.012  1.00  0.67           C  
ATOM   2570  CD  GLU A 166      14.255 -19.005   5.030  1.00  0.67           C  
ATOM   2571  OE1 GLU A 166      15.264 -19.214   5.655  1.00  0.67           O  
ATOM   2572  OE2 GLU A 166      13.671 -19.884   4.417  1.00  0.67           O  
ATOM   2573  H   GLU A 166      14.765 -15.016   3.910  1.00  0.67           H  
ATOM   2574  HA  GLU A 166      12.922 -15.133   6.108  1.00  0.67           H  
ATOM   2575 1HB  GLU A 166      15.522 -16.625   5.563  1.00  0.67           H  
ATOM   2576 2HB  GLU A 166      14.464 -16.985   6.922  1.00  0.67           H  
ATOM   2577 1HG  GLU A 166      12.652 -17.612   5.372  1.00  0.67           H  
ATOM   2578 2HG  GLU A 166      13.661 -17.208   3.991  1.00  0.67           H  
ATOM   2579  N   THR A 167      15.929 -13.889   6.672  1.00  0.64           N  
ATOM   2580  CA  THR A 167      16.653 -13.090   7.637  1.00  0.64           C  
ATOM   2581  C   THR A 167      15.890 -11.844   7.961  1.00  0.64           C  
ATOM   2582  O   THR A 167      15.726 -11.485   9.129  1.00  0.64           O  
ATOM   2583  CB  THR A 167      18.033 -12.703   7.126  1.00  0.64           C  
ATOM   2584  OG1 THR A 167      18.809 -13.888   6.938  1.00  0.64           O  
ATOM   2585  CG2 THR A 167      18.684 -11.804   8.103  1.00  0.64           C  
ATOM   2586  H   THR A 167      16.387 -14.122   5.789  1.00  0.64           H  
ATOM   2587  HA  THR A 167      16.773 -13.661   8.546  1.00  0.64           H  
ATOM   2588  HB  THR A 167      17.945 -12.189   6.172  1.00  0.64           H  
ATOM   2589  HG1 THR A 167      18.482 -14.359   6.137  1.00  0.64           H  
ATOM   2590 1HG2 THR A 167      19.677 -11.530   7.748  1.00  0.64           H  
ATOM   2591 2HG2 THR A 167      18.083 -10.908   8.230  1.00  0.64           H  
ATOM   2592 3HG2 THR A 167      18.746 -12.322   9.030  1.00  0.64           H  
ATOM   2593  N   ALA A 168      15.415 -11.174   6.931  1.00  0.63           N  
ATOM   2594  CA  ALA A 168      14.691  -9.960   7.138  1.00  0.63           C  
ATOM   2595  C   ALA A 168      13.449 -10.175   7.964  1.00  0.63           C  
ATOM   2596  O   ALA A 168      13.183  -9.423   8.897  1.00  0.63           O  
ATOM   2597  CB  ALA A 168      14.325  -9.381   5.820  1.00  0.63           C  
ATOM   2598  H   ALA A 168      15.582 -11.496   5.978  1.00  0.63           H  
ATOM   2599  HA  ALA A 168      15.332  -9.277   7.679  1.00  0.63           H  
ATOM   2600 1HB  ALA A 168      13.833  -8.458   6.049  1.00  0.63           H  
ATOM   2601 2HB  ALA A 168      15.223  -9.201   5.230  1.00  0.63           H  
ATOM   2602 3HB  ALA A 168      13.668 -10.061   5.281  1.00  0.63           H  
ATOM   2603  N   GLY A 169      12.719 -11.258   7.703  1.00  0.63           N  
ATOM   2604  CA  GLY A 169      11.529 -11.515   8.492  1.00  0.63           C  
ATOM   2605  C   GLY A 169      11.889 -11.648   9.970  1.00  0.63           C  
ATOM   2606  O   GLY A 169      11.149 -11.201  10.850  1.00  0.63           O  
ATOM   2607  H   GLY A 169      12.962 -11.875   6.926  1.00  0.63           H  
ATOM   2608 1HA  GLY A 169      10.820 -10.706   8.351  1.00  0.63           H  
ATOM   2609 2HA  GLY A 169      11.059 -12.431   8.141  1.00  0.63           H  
ATOM   2610  N   MET A 170      13.053 -12.246  10.242  1.00  0.63           N  
ATOM   2611  CA  MET A 170      13.526 -12.428  11.602  1.00  0.63           C  
ATOM   2612  C   MET A 170      14.094 -11.198  12.321  1.00  0.63           C  
ATOM   2613  O   MET A 170      13.920 -11.059  13.537  1.00  0.63           O  
ATOM   2614  CB  MET A 170      14.580 -13.539  11.641  1.00  0.63           C  
ATOM   2615  CG  MET A 170      14.010 -14.905  11.425  1.00  0.63           C  
ATOM   2616  SD  MET A 170      15.153 -16.248  11.666  1.00  0.63           S  
ATOM   2617  CE  MET A 170      16.094 -16.109  10.166  1.00  0.63           C  
ATOM   2618  H   MET A 170      13.609 -12.616   9.470  1.00  0.63           H  
ATOM   2619  HA  MET A 170      12.667 -12.758  12.160  1.00  0.63           H  
ATOM   2620 1HB  MET A 170      15.322 -13.358  10.867  1.00  0.63           H  
ATOM   2621 2HB  MET A 170      15.090 -13.525  12.602  1.00  0.63           H  
ATOM   2622 1HG  MET A 170      13.188 -15.041  12.110  1.00  0.63           H  
ATOM   2623 2HG  MET A 170      13.640 -14.956  10.420  1.00  0.63           H  
ATOM   2624 1HE  MET A 170      16.856 -16.882  10.139  1.00  0.63           H  
ATOM   2625 2HE  MET A 170      15.429 -16.218   9.306  1.00  0.63           H  
ATOM   2626 3HE  MET A 170      16.563 -15.138  10.143  1.00  0.63           H  
ATOM   2627  N   ILE A 171      14.803 -10.325  11.594  1.00  0.63           N  
ATOM   2628  CA  ILE A 171      15.510  -9.220  12.251  1.00  0.63           C  
ATOM   2629  C   ILE A 171      15.129  -7.791  11.835  1.00  0.63           C  
ATOM   2630  O   ILE A 171      15.473  -6.839  12.546  1.00  0.63           O  
ATOM   2631  CB  ILE A 171      17.029  -9.388  12.067  1.00  0.63           C  
ATOM   2632  CG1 ILE A 171      17.762  -8.558  13.111  1.00  0.63           C  
ATOM   2633  CG2 ILE A 171      17.471  -8.940  10.656  1.00  0.63           C  
ATOM   2634  CD1 ILE A 171      19.228  -8.876  13.212  1.00  0.63           C  
ATOM   2635  H   ILE A 171      14.908 -10.490  10.593  1.00  0.63           H  
ATOM   2636  HA  ILE A 171      15.307  -9.296  13.316  1.00  0.63           H  
ATOM   2637  HB  ILE A 171      17.294 -10.434  12.212  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 171      17.644  -7.522  12.864  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 171      17.303  -8.731  14.085  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 171      18.545  -9.075  10.547  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 171      16.957  -9.529   9.914  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 171      17.229  -7.892  10.508  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 171      19.695  -8.245  13.969  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 171      19.366  -9.922  13.482  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 171      19.694  -8.694  12.261  1.00  0.63           H  
ATOM   2646  N   ALA A 172      14.527  -7.623  10.663  1.00  0.63           N  
ATOM   2647  CA  ALA A 172      14.192  -6.312  10.120  1.00  0.63           C  
ATOM   2648  C   ALA A 172      12.766  -5.912  10.473  1.00  0.63           C  
ATOM   2649  O   ALA A 172      11.981  -6.725  10.965  1.00  0.63           O  
ATOM   2650  CB  ALA A 172      14.381  -6.301   8.628  1.00  0.63           C  
ATOM   2651  H   ALA A 172      14.240  -8.431  10.117  1.00  0.63           H  
ATOM   2652  HA  ALA A 172      14.870  -5.580  10.551  1.00  0.63           H  
ATOM   2653 1HB  ALA A 172      14.172  -5.313   8.224  1.00  0.63           H  
ATOM   2654 2HB  ALA A 172      15.396  -6.569   8.416  1.00  0.63           H  
ATOM   2655 3HB  ALA A 172      13.713  -7.023   8.168  1.00  0.63           H  
ATOM   2656  N   ASP A 173      12.448  -4.637  10.244  1.00  0.64           N  
ATOM   2657  CA  ASP A 173      11.118  -4.083  10.449  1.00  0.64           C  
ATOM   2658  C   ASP A 173      10.390  -4.025   9.111  1.00  0.64           C  
ATOM   2659  O   ASP A 173       9.270  -3.511   9.014  1.00  0.64           O  
ATOM   2660  CB  ASP A 173      11.252  -2.676  11.010  1.00  0.64           C  
ATOM   2661  CG  ASP A 173      11.898  -2.652  12.376  1.00  0.64           C  
ATOM   2662  OD1 ASP A 173      11.474  -3.379  13.240  1.00  0.64           O  
ATOM   2663  OD2 ASP A 173      12.931  -1.997  12.508  1.00  0.64           O  
ATOM   2664  H   ASP A 173      13.143  -4.008   9.850  1.00  0.64           H  
ATOM   2665  HA  ASP A 173      10.557  -4.720  11.135  1.00  0.64           H  
ATOM   2666 1HB  ASP A 173      11.841  -2.066  10.319  1.00  0.64           H  
ATOM   2667 2HB  ASP A 173      10.262  -2.224  11.084  1.00  0.64           H  
ATOM   2668  N   GLY A 174      11.059  -4.541   8.084  1.00  0.65           N  
ATOM   2669  CA  GLY A 174      10.543  -4.554   6.737  1.00  0.65           C  
ATOM   2670  C   GLY A 174      11.557  -4.995   5.681  1.00  0.65           C  
ATOM   2671  O   GLY A 174      12.753  -5.143   5.957  1.00  0.65           O  
ATOM   2672  H   GLY A 174      11.963  -4.946   8.260  1.00  0.65           H  
ATOM   2673 1HA  GLY A 174       9.709  -5.233   6.720  1.00  0.65           H  
ATOM   2674 2HA  GLY A 174      10.155  -3.569   6.484  1.00  0.65           H  
ATOM   2675  N   VAL A 175      11.048  -5.227   4.473  1.00  0.67           N  
ATOM   2676  CA  VAL A 175      11.859  -5.692   3.343  1.00  0.67           C  
ATOM   2677  C   VAL A 175      11.625  -4.912   2.059  1.00  0.67           C  
ATOM   2678  O   VAL A 175      10.481  -4.625   1.725  1.00  0.67           O  
ATOM   2679  CB  VAL A 175      11.550  -7.170   3.025  1.00  0.67           C  
ATOM   2680  CG1 VAL A 175      12.424  -7.657   1.886  1.00  0.67           C  
ATOM   2681  CG2 VAL A 175      11.787  -7.955   4.182  1.00  0.67           C  
ATOM   2682  H   VAL A 175      10.043  -5.085   4.374  1.00  0.67           H  
ATOM   2683  HA  VAL A 175      12.907  -5.600   3.617  1.00  0.67           H  
ATOM   2684  HB  VAL A 175      10.513  -7.265   2.709  1.00  0.67           H  
ATOM   2685 1HG1 VAL A 175      12.189  -8.683   1.679  1.00  0.67           H  
ATOM   2686 2HG1 VAL A 175      12.264  -7.083   1.012  1.00  0.67           H  
ATOM   2687 3HG1 VAL A 175      13.475  -7.573   2.177  1.00  0.67           H  
ATOM   2688 1HG2 VAL A 175      11.609  -8.993   3.979  1.00  0.67           H  
ATOM   2689 2HG2 VAL A 175      12.803  -7.784   4.388  1.00  0.67           H  
ATOM   2690 3HG2 VAL A 175      11.163  -7.640   5.011  1.00  0.67           H  
ATOM   2691  N   LEU A 176      12.694  -4.567   1.340  1.00  0.70           N  
ATOM   2692  CA  LEU A 176      12.543  -3.961   0.017  1.00  0.70           C  
ATOM   2693  C   LEU A 176      12.903  -5.030  -1.032  1.00  0.70           C  
ATOM   2694  O   LEU A 176      14.079  -5.371  -1.225  1.00  0.70           O  
ATOM   2695  CB  LEU A 176      13.419  -2.709  -0.134  1.00  0.70           C  
ATOM   2696  CG  LEU A 176      13.292  -2.007  -1.505  1.00  0.70           C  
ATOM   2697  CD1 LEU A 176      11.820  -1.565  -1.696  1.00  0.70           C  
ATOM   2698  CD2 LEU A 176      14.250  -0.805  -1.572  1.00  0.70           C  
ATOM   2699  H   LEU A 176      13.615  -4.808   1.692  1.00  0.70           H  
ATOM   2700  HA  LEU A 176      11.505  -3.677  -0.133  1.00  0.70           H  
ATOM   2701 1HB  LEU A 176      13.142  -1.992   0.636  1.00  0.70           H  
ATOM   2702 2HB  LEU A 176      14.462  -2.987   0.013  1.00  0.70           H  
ATOM   2703  HG  LEU A 176      13.541  -2.710  -2.298  1.00  0.70           H  
ATOM   2704 1HD1 LEU A 176      11.673  -1.071  -2.640  1.00  0.70           H  
ATOM   2705 2HD1 LEU A 176      11.183  -2.444  -1.655  1.00  0.70           H  
ATOM   2706 3HD1 LEU A 176      11.541  -0.889  -0.920  1.00  0.70           H  
ATOM   2707 1HD2 LEU A 176      14.157  -0.308  -2.541  1.00  0.70           H  
ATOM   2708 2HD2 LEU A 176      14.011  -0.108  -0.792  1.00  0.70           H  
ATOM   2709 3HD2 LEU A 176      15.278  -1.147  -1.440  1.00  0.70           H  
ATOM   2710  N   ILE A 177      11.884  -5.555  -1.705  1.00  0.74           N  
ATOM   2711  CA  ILE A 177      12.060  -6.684  -2.615  1.00  0.74           C  
ATOM   2712  C   ILE A 177      12.273  -6.254  -4.051  1.00  0.74           C  
ATOM   2713  O   ILE A 177      11.479  -5.497  -4.611  1.00  0.74           O  
ATOM   2714  CB  ILE A 177      10.833  -7.606  -2.555  1.00  0.74           C  
ATOM   2715  CG1 ILE A 177      10.676  -8.127  -1.162  1.00  0.74           C  
ATOM   2716  CG2 ILE A 177      10.980  -8.768  -3.531  1.00  0.74           C  
ATOM   2717  CD1 ILE A 177       9.414  -8.801  -0.950  1.00  0.74           C  
ATOM   2718  H   ILE A 177      10.945  -5.195  -1.533  1.00  0.74           H  
ATOM   2719  HA  ILE A 177      12.934  -7.252  -2.296  1.00  0.74           H  
ATOM   2720  HB  ILE A 177       9.938  -7.031  -2.796  1.00  0.74           H  
ATOM   2721 1HG1 ILE A 177      11.490  -8.812  -0.951  1.00  0.74           H  
ATOM   2722 2HG1 ILE A 177      10.711  -7.299  -0.473  1.00  0.74           H  
ATOM   2723 1HG2 ILE A 177      10.103  -9.410  -3.475  1.00  0.74           H  
ATOM   2724 2HG2 ILE A 177      11.078  -8.389  -4.544  1.00  0.74           H  
ATOM   2725 3HG2 ILE A 177      11.871  -9.347  -3.279  1.00  0.74           H  
ATOM   2726 1HD1 ILE A 177       9.335  -9.149   0.043  1.00  0.74           H  
ATOM   2727 2HD1 ILE A 177       8.654  -8.114  -1.130  1.00  0.74           H  
ATOM   2728 3HD1 ILE A 177       9.329  -9.610  -1.626  1.00  0.74           H  
ATOM   2729  N   ASN A 178      13.335  -6.735  -4.680  1.00  0.76           N  
ATOM   2730  CA  ASN A 178      13.547  -6.277  -6.051  1.00  0.76           C  
ATOM   2731  C   ASN A 178      12.584  -6.992  -6.991  1.00  0.76           C  
ATOM   2732  O   ASN A 178      12.846  -8.102  -7.458  1.00  0.76           O  
ATOM   2733  CB  ASN A 178      14.989  -6.474  -6.482  1.00  0.76           C  
ATOM   2734  CG  ASN A 178      15.306  -5.852  -7.845  1.00  0.76           C  
ATOM   2735  OD1 ASN A 178      14.454  -5.733  -8.733  1.00  0.76           O  
ATOM   2736  ND2 ASN A 178      16.540  -5.440  -8.004  1.00  0.76           N  
ATOM   2737  H   ASN A 178      13.976  -7.374  -4.195  1.00  0.76           H  
ATOM   2738  HA  ASN A 178      13.315  -5.215  -6.111  1.00  0.76           H  
ATOM   2739 1HB  ASN A 178      15.654  -6.044  -5.732  1.00  0.76           H  
ATOM   2740 2HB  ASN A 178      15.200  -7.540  -6.532  1.00  0.76           H  
ATOM   2741 1HD2 ASN A 178      16.822  -5.020  -8.866  1.00  0.76           H  
ATOM   2742 2HD2 ASN A 178      17.201  -5.543  -7.262  1.00  0.76           H  
ATOM   2743  N   ALA A 179      11.445  -6.343  -7.229  1.00  0.78           N  
ATOM   2744  CA  ALA A 179      10.367  -6.907  -8.030  1.00  0.78           C  
ATOM   2745  C   ALA A 179       9.422  -5.854  -8.588  1.00  0.78           C  
ATOM   2746  O   ALA A 179       8.989  -4.941  -7.890  1.00  0.78           O  
ATOM   2747  CB  ALA A 179       9.540  -7.865  -7.184  1.00  0.78           C  
ATOM   2748  H   ALA A 179      11.345  -5.418  -6.809  1.00  0.78           H  
ATOM   2749  HA  ALA A 179      10.815  -7.443  -8.866  1.00  0.78           H  
ATOM   2750 1HB  ALA A 179       8.747  -8.306  -7.796  1.00  0.78           H  
ATOM   2751 2HB  ALA A 179      10.180  -8.665  -6.798  1.00  0.78           H  
ATOM   2752 3HB  ALA A 179       9.095  -7.322  -6.352  1.00  0.78           H  
ATOM   2753  N   SER A 180       8.991  -6.088  -9.821  1.00  0.79           N  
ATOM   2754  CA  SER A 180       7.964  -5.306 -10.482  1.00  0.79           C  
ATOM   2755  C   SER A 180       6.898  -6.300 -10.828  1.00  0.79           C  
ATOM   2756  O   SER A 180       5.750  -5.966 -11.108  1.00  0.79           O  
ATOM   2757  CB  SER A 180       8.497  -4.712 -11.744  1.00  0.79           C  
ATOM   2758  OG  SER A 180       8.840  -5.709 -12.633  1.00  0.79           O  
ATOM   2759  H   SER A 180       9.385  -6.858 -10.346  1.00  0.79           H  
ATOM   2760  HA  SER A 180       7.567  -4.543  -9.813  1.00  0.79           H  
ATOM   2761 1HB  SER A 180       7.757  -4.068 -12.195  1.00  0.79           H  
ATOM   2762 2HB  SER A 180       9.367  -4.117 -11.520  1.00  0.79           H  
ATOM   2763  HG  SER A 180       8.014  -6.033 -13.033  1.00  0.79           H  
ATOM   2764  N   ASN A 181       7.354  -7.547 -10.813  1.00  0.80           N  
ATOM   2765  CA  ASN A 181       6.601  -8.733 -11.165  1.00  0.80           C  
ATOM   2766  C   ASN A 181       5.985  -9.377  -9.928  1.00  0.80           C  
ATOM   2767  O   ASN A 181       6.727  -9.954  -9.117  1.00  0.80           O  
ATOM   2768  CB  ASN A 181       7.482  -9.746 -11.833  1.00  0.80           C  
ATOM   2769  CG  ASN A 181       6.739 -10.989 -12.324  1.00  0.80           C  
ATOM   2770  OD1 ASN A 181       5.513 -11.152 -12.162  1.00  0.80           O  
ATOM   2771  ND2 ASN A 181       7.488 -11.895 -12.894  1.00  0.80           N  
ATOM   2772  H   ASN A 181       8.332  -7.648 -10.572  1.00  0.80           H  
ATOM   2773  HA  ASN A 181       5.848  -8.446 -11.885  1.00  0.80           H  
ATOM   2774 1HB  ASN A 181       7.985  -9.277 -12.663  1.00  0.80           H  
ATOM   2775 2HB  ASN A 181       8.228 -10.056 -11.133  1.00  0.80           H  
ATOM   2776 1HD2 ASN A 181       7.083 -12.739 -13.243  1.00  0.80           H  
ATOM   2777 2HD2 ASN A 181       8.495 -11.753 -12.944  1.00  0.80           H  
ATOM   2778  N   PRO A 182       4.650  -9.337  -9.772  1.00  0.79           N  
ATOM   2779  CA  PRO A 182       3.906  -9.907  -8.677  1.00  0.79           C  
ATOM   2780  C   PRO A 182       4.290 -11.356  -8.428  1.00  0.79           C  
ATOM   2781  O   PRO A 182       4.224 -11.809  -7.292  1.00  0.79           O  
ATOM   2782  CB  PRO A 182       2.471  -9.799  -9.193  1.00  0.79           C  
ATOM   2783  CG  PRO A 182       2.484  -8.598 -10.077  1.00  0.79           C  
ATOM   2784  CD  PRO A 182       3.793  -8.646 -10.762  1.00  0.79           C  
ATOM   2785  HA  PRO A 182       4.053  -9.318  -7.773  1.00  0.79           H  
ATOM   2786 1HB  PRO A 182       2.178 -10.723  -9.713  1.00  0.79           H  
ATOM   2787 2HB  PRO A 182       1.782  -9.669  -8.362  1.00  0.79           H  
ATOM   2788 1HG  PRO A 182       1.661  -8.642 -10.793  1.00  0.79           H  
ATOM   2789 2HG  PRO A 182       2.340  -7.680  -9.484  1.00  0.79           H  
ATOM   2790 1HD  PRO A 182       3.719  -9.219 -11.698  1.00  0.79           H  
ATOM   2791 2HD  PRO A 182       4.093  -7.617 -10.912  1.00  0.79           H  
ATOM   2792  N   LYS A 183       4.707 -12.100  -9.463  1.00  0.79           N  
ATOM   2793  CA  LYS A 183       5.086 -13.494  -9.243  1.00  0.79           C  
ATOM   2794  C   LYS A 183       6.236 -13.628  -8.254  1.00  0.79           C  
ATOM   2795  O   LYS A 183       6.271 -14.548  -7.432  1.00  0.79           O  
ATOM   2796  CB  LYS A 183       5.526 -14.169 -10.526  1.00  0.79           C  
ATOM   2797  CG  LYS A 183       5.864 -15.634 -10.337  1.00  0.79           C  
ATOM   2798  CD  LYS A 183       6.315 -16.270 -11.625  1.00  0.79           C  
ATOM   2799  CE  LYS A 183       6.677 -17.734 -11.421  1.00  0.79           C  
ATOM   2800  NZ  LYS A 183       7.260 -18.317 -12.639  1.00  0.79           N  
ATOM   2801  H   LYS A 183       4.787 -11.711 -10.404  1.00  0.79           H  
ATOM   2802  HA  LYS A 183       4.225 -14.025  -8.831  1.00  0.79           H  
ATOM   2803 1HB  LYS A 183       4.750 -14.076 -11.284  1.00  0.79           H  
ATOM   2804 2HB  LYS A 183       6.419 -13.677 -10.902  1.00  0.79           H  
ATOM   2805 1HG  LYS A 183       6.667 -15.723  -9.602  1.00  0.79           H  
ATOM   2806 2HG  LYS A 183       4.989 -16.163  -9.959  1.00  0.79           H  
ATOM   2807 1HD  LYS A 183       5.522 -16.197 -12.369  1.00  0.79           H  
ATOM   2808 2HD  LYS A 183       7.194 -15.742 -12.002  1.00  0.79           H  
ATOM   2809 1HE  LYS A 183       7.399 -17.819 -10.610  1.00  0.79           H  
ATOM   2810 2HE  LYS A 183       5.779 -18.291 -11.158  1.00  0.79           H  
ATOM   2811 1HZ  LYS A 183       7.500 -19.281 -12.486  1.00  0.79           H  
ATOM   2812 2HZ  LYS A 183       6.610 -18.247 -13.406  1.00  0.79           H  
ATOM   2813 3HZ  LYS A 183       8.119 -17.773 -12.851  1.00  0.79           H  
ATOM   2814  N   ASP A 184       7.238 -12.757  -8.395  1.00  0.78           N  
ATOM   2815  CA  ASP A 184       8.406 -12.857  -7.543  1.00  0.78           C  
ATOM   2816  C   ASP A 184       8.044 -12.335  -6.184  1.00  0.78           C  
ATOM   2817  O   ASP A 184       8.469 -12.874  -5.161  1.00  0.78           O  
ATOM   2818  CB  ASP A 184       9.607 -12.110  -8.095  1.00  0.78           C  
ATOM   2819  CG  ASP A 184      10.871 -12.456  -7.320  1.00  0.78           C  
ATOM   2820  OD1 ASP A 184      11.264 -13.617  -7.342  1.00  0.78           O  
ATOM   2821  OD2 ASP A 184      11.416 -11.588  -6.704  1.00  0.78           O  
ATOM   2822  H   ASP A 184       7.150 -11.979  -9.044  1.00  0.78           H  
ATOM   2823  HA  ASP A 184       8.679 -13.907  -7.446  1.00  0.78           H  
ATOM   2824 1HB  ASP A 184       9.745 -12.376  -9.139  1.00  0.78           H  
ATOM   2825 2HB  ASP A 184       9.430 -11.033  -8.043  1.00  0.78           H  
ATOM   2826  N   PHE A 185       7.266 -11.259  -6.172  1.00  0.78           N  
ATOM   2827  CA  PHE A 185       6.878 -10.690  -4.902  1.00  0.78           C  
ATOM   2828  C   PHE A 185       6.142 -11.779  -4.105  1.00  0.78           C  
ATOM   2829  O   PHE A 185       6.406 -11.991  -2.917  1.00  0.78           O  
ATOM   2830  CB  PHE A 185       5.984  -9.485  -5.083  1.00  0.78           C  
ATOM   2831  CG  PHE A 185       5.745  -8.851  -3.835  1.00  0.78           C  
ATOM   2832  CD1 PHE A 185       6.635  -7.917  -3.376  1.00  0.78           C  
ATOM   2833  CD2 PHE A 185       4.684  -9.200  -3.071  1.00  0.78           C  
ATOM   2834  CE1 PHE A 185       6.440  -7.340  -2.177  1.00  0.78           C  
ATOM   2835  CE2 PHE A 185       4.491  -8.630  -1.876  1.00  0.78           C  
ATOM   2836  CZ  PHE A 185       5.358  -7.701  -1.417  1.00  0.78           C  
ATOM   2837  H   PHE A 185       6.951 -10.850  -7.054  1.00  0.78           H  
ATOM   2838  HA  PHE A 185       7.773 -10.393  -4.356  1.00  0.78           H  
ATOM   2839 1HB  PHE A 185       6.445  -8.770  -5.767  1.00  0.78           H  
ATOM   2840 2HB  PHE A 185       5.026  -9.790  -5.504  1.00  0.78           H  
ATOM   2841  HD1 PHE A 185       7.498  -7.642  -3.987  1.00  0.78           H  
ATOM   2842  HD2 PHE A 185       3.997  -9.953  -3.429  1.00  0.78           H  
ATOM   2843  HE1 PHE A 185       7.144  -6.585  -1.821  1.00  0.78           H  
ATOM   2844  HE2 PHE A 185       3.646  -8.919  -1.282  1.00  0.78           H  
ATOM   2845  HZ  PHE A 185       5.180  -7.245  -0.453  1.00  0.78           H  
ATOM   2846  N   GLU A 186       5.207 -12.467  -4.775  1.00  0.77           N  
ATOM   2847  CA  GLU A 186       4.435 -13.532  -4.163  1.00  0.77           C  
ATOM   2848  C   GLU A 186       5.358 -14.604  -3.616  1.00  0.77           C  
ATOM   2849  O   GLU A 186       5.177 -15.052  -2.492  1.00  0.77           O  
ATOM   2850  CB  GLU A 186       3.474 -14.172  -5.177  1.00  0.77           C  
ATOM   2851  CG  GLU A 186       2.569 -15.259  -4.587  1.00  0.77           C  
ATOM   2852  CD  GLU A 186       1.593 -15.873  -5.587  1.00  0.77           C  
ATOM   2853  OE1 GLU A 186       1.607 -15.499  -6.736  1.00  0.77           O  
ATOM   2854  OE2 GLU A 186       0.832 -16.722  -5.184  1.00  0.77           O  
ATOM   2855  H   GLU A 186       5.020 -12.240  -5.745  1.00  0.77           H  
ATOM   2856  HA  GLU A 186       3.859 -13.114  -3.337  1.00  0.77           H  
ATOM   2857 1HB  GLU A 186       2.846 -13.400  -5.610  1.00  0.77           H  
ATOM   2858 2HB  GLU A 186       4.046 -14.614  -5.989  1.00  0.77           H  
ATOM   2859 1HG  GLU A 186       3.199 -16.049  -4.180  1.00  0.77           H  
ATOM   2860 2HG  GLU A 186       2.004 -14.823  -3.763  1.00  0.77           H  
ATOM   2861  N   ALA A 187       6.372 -15.005  -4.394  1.00  0.75           N  
ATOM   2862  CA  ALA A 187       7.323 -16.011  -3.930  1.00  0.75           C  
ATOM   2863  C   ALA A 187       8.047 -15.549  -2.666  1.00  0.75           C  
ATOM   2864  O   ALA A 187       8.328 -16.344  -1.766  1.00  0.75           O  
ATOM   2865  CB  ALA A 187       8.353 -16.302  -5.017  1.00  0.75           C  
ATOM   2866  H   ALA A 187       6.468 -14.631  -5.339  1.00  0.75           H  
ATOM   2867  HA  ALA A 187       6.768 -16.918  -3.697  1.00  0.75           H  
ATOM   2868 1HB  ALA A 187       9.044 -17.067  -4.671  1.00  0.75           H  
ATOM   2869 2HB  ALA A 187       7.843 -16.647  -5.916  1.00  0.75           H  
ATOM   2870 3HB  ALA A 187       8.907 -15.392  -5.245  1.00  0.75           H  
ATOM   2871  N   ALA A 188       8.365 -14.257  -2.611  1.00  0.72           N  
ATOM   2872  CA  ALA A 188       9.067 -13.673  -1.482  1.00  0.72           C  
ATOM   2873  C   ALA A 188       8.266 -13.606  -0.178  1.00  0.72           C  
ATOM   2874  O   ALA A 188       8.815 -13.856   0.903  1.00  0.72           O  
ATOM   2875  CB  ALA A 188       9.510 -12.284  -1.840  1.00  0.72           C  
ATOM   2876  H   ALA A 188       8.131 -13.660  -3.405  1.00  0.72           H  
ATOM   2877  HA  ALA A 188       9.930 -14.288  -1.305  1.00  0.72           H  
ATOM   2878 1HB  ALA A 188      10.080 -11.861  -1.026  1.00  0.72           H  
ATOM   2879 2HB  ALA A 188      10.121 -12.316  -2.744  1.00  0.72           H  
ATOM   2880 3HB  ALA A 188       8.636 -11.684  -2.020  1.00  0.72           H  
ATOM   2881  N   ILE A 189       6.975 -13.287  -0.251  1.00  0.70           N  
ATOM   2882  CA  ILE A 189       6.224 -13.140   0.997  1.00  0.70           C  
ATOM   2883  C   ILE A 189       6.264 -14.336   1.967  1.00  0.70           C  
ATOM   2884  O   ILE A 189       6.461 -14.096   3.153  1.00  0.70           O  
ATOM   2885  CB  ILE A 189       4.776 -12.662   0.773  1.00  0.70           C  
ATOM   2886  CG1 ILE A 189       4.770 -11.251   0.276  1.00  0.70           C  
ATOM   2887  CG2 ILE A 189       4.000 -12.801   2.086  1.00  0.70           C  
ATOM   2888  CD1 ILE A 189       5.314 -10.276   1.281  1.00  0.70           C  
ATOM   2889  H   ILE A 189       6.554 -13.090  -1.166  1.00  0.70           H  
ATOM   2890  HA  ILE A 189       6.692 -12.315   1.532  1.00  0.70           H  
ATOM   2891  HB  ILE A 189       4.299 -13.238  -0.001  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 189       5.368 -11.192  -0.636  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 189       3.743 -10.971   0.034  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 189       2.974 -12.465   1.938  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 189       3.996 -13.842   2.404  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 189       4.475 -12.195   2.850  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 189       5.269  -9.286   0.877  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 189       4.714 -10.315   2.189  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 189       6.332 -10.530   1.510  1.00  0.70           H  
ATOM   2900  N   PRO A 190       6.063 -15.610   1.554  1.00  0.67           N  
ATOM   2901  CA  PRO A 190       6.175 -16.804   2.382  1.00  0.67           C  
ATOM   2902  C   PRO A 190       7.549 -16.982   3.025  1.00  0.67           C  
ATOM   2903  O   PRO A 190       7.682 -17.661   4.042  1.00  0.67           O  
ATOM   2904  CB  PRO A 190       5.906 -17.931   1.380  1.00  0.67           C  
ATOM   2905  CG  PRO A 190       5.076 -17.295   0.322  1.00  0.67           C  
ATOM   2906  CD  PRO A 190       5.599 -15.901   0.213  1.00  0.67           C  
ATOM   2907  HA  PRO A 190       5.387 -16.781   3.144  1.00  0.67           H  
ATOM   2908 1HB  PRO A 190       6.864 -18.313   0.988  1.00  0.67           H  
ATOM   2909 2HB  PRO A 190       5.403 -18.770   1.879  1.00  0.67           H  
ATOM   2910 1HG  PRO A 190       5.179 -17.842  -0.630  1.00  0.67           H  
ATOM   2911 2HG  PRO A 190       4.015 -17.325   0.595  1.00  0.67           H  
ATOM   2912 1HD  PRO A 190       6.404 -15.880  -0.474  1.00  0.67           H  
ATOM   2913 2HD  PRO A 190       4.787 -15.282  -0.083  1.00  0.67           H  
ATOM   2914  N   LEU A 191       8.579 -16.368   2.454  1.00  0.65           N  
ATOM   2915  CA  LEU A 191       9.923 -16.495   2.985  1.00  0.65           C  
ATOM   2916  C   LEU A 191      10.088 -15.474   4.094  1.00  0.65           C  
ATOM   2917  O   LEU A 191      10.642 -15.763   5.162  1.00  0.65           O  
ATOM   2918  CB  LEU A 191      10.885 -16.289   1.824  1.00  0.65           C  
ATOM   2919  CG  LEU A 191      10.752 -17.378   0.744  1.00  0.65           C  
ATOM   2920  CD1 LEU A 191      11.487 -16.997  -0.520  1.00  0.65           C  
ATOM   2921  CD2 LEU A 191      11.331 -18.660   1.315  1.00  0.65           C  
ATOM   2922  H   LEU A 191       8.457 -15.769   1.641  1.00  0.65           H  
ATOM   2923  HA  LEU A 191      10.057 -17.495   3.397  1.00  0.65           H  
ATOM   2924 1HB  LEU A 191      10.698 -15.332   1.372  1.00  0.65           H  
ATOM   2925 2HB  LEU A 191      11.907 -16.305   2.205  1.00  0.65           H  
ATOM   2926  HG  LEU A 191       9.697 -17.519   0.490  1.00  0.65           H  
ATOM   2927 1HD1 LEU A 191      11.373 -17.791  -1.254  1.00  0.65           H  
ATOM   2928 2HD1 LEU A 191      11.068 -16.097  -0.913  1.00  0.65           H  
ATOM   2929 3HD1 LEU A 191      12.500 -16.848  -0.323  1.00  0.65           H  
ATOM   2930 1HD2 LEU A 191      11.245 -19.460   0.581  1.00  0.65           H  
ATOM   2931 2HD2 LEU A 191      12.385 -18.506   1.564  1.00  0.65           H  
ATOM   2932 3HD2 LEU A 191      10.785 -18.935   2.220  1.00  0.65           H  
ATOM   2933  N   ILE A 192       9.503 -14.300   3.883  1.00  0.62           N  
ATOM   2934  CA  ILE A 192       9.564 -13.271   4.901  1.00  0.62           C  
ATOM   2935  C   ILE A 192       8.704 -13.763   6.062  1.00  0.62           C  
ATOM   2936  O   ILE A 192       9.096 -13.666   7.221  1.00  0.62           O  
ATOM   2937  CB  ILE A 192       9.066 -11.910   4.404  1.00  0.62           C  
ATOM   2938  CG1 ILE A 192       9.953 -11.424   3.330  1.00  0.62           C  
ATOM   2939  CG2 ILE A 192       9.157 -10.910   5.567  1.00  0.62           C  
ATOM   2940  CD1 ILE A 192       9.412 -10.254   2.619  1.00  0.62           C  
ATOM   2941  H   ILE A 192       9.055 -14.116   2.982  1.00  0.62           H  
ATOM   2942  HA  ILE A 192      10.592 -13.164   5.245  1.00  0.62           H  
ATOM   2943  HB  ILE A 192       8.042 -11.991   4.028  1.00  0.62           H  
ATOM   2944 1HG1 ILE A 192      10.918 -11.175   3.766  1.00  0.62           H  
ATOM   2945 2HG1 ILE A 192      10.101 -12.225   2.611  1.00  0.62           H  
ATOM   2946 1HG2 ILE A 192       8.829  -9.927   5.234  1.00  0.62           H  
ATOM   2947 2HG2 ILE A 192       8.540 -11.244   6.387  1.00  0.62           H  
ATOM   2948 3HG2 ILE A 192      10.191 -10.847   5.900  1.00  0.62           H  
ATOM   2949 1HD1 ILE A 192      10.118  -9.964   1.869  1.00  0.62           H  
ATOM   2950 2HD1 ILE A 192       8.473 -10.515   2.161  1.00  0.62           H  
ATOM   2951 3HD1 ILE A 192       9.262  -9.435   3.314  1.00  0.62           H  
ATOM   2952  N   LYS A 193       7.522 -14.305   5.733  1.00  0.61           N  
ATOM   2953  CA  LYS A 193       6.588 -14.855   6.710  1.00  0.61           C  
ATOM   2954  C   LYS A 193       7.244 -15.953   7.527  1.00  0.61           C  
ATOM   2955  O   LYS A 193       7.180 -15.922   8.752  1.00  0.61           O  
ATOM   2956  CB  LYS A 193       5.336 -15.366   6.006  1.00  0.61           C  
ATOM   2957  CG  LYS A 193       4.240 -15.922   6.905  1.00  0.61           C  
ATOM   2958  CD  LYS A 193       3.024 -16.326   6.059  1.00  0.61           C  
ATOM   2959  CE  LYS A 193       1.840 -16.780   6.918  1.00  0.61           C  
ATOM   2960  NZ  LYS A 193       2.105 -18.069   7.614  1.00  0.61           N  
ATOM   2961  H   LYS A 193       7.255 -14.333   4.755  1.00  0.61           H  
ATOM   2962  HA  LYS A 193       6.303 -14.080   7.405  1.00  0.61           H  
ATOM   2963 1HB  LYS A 193       4.916 -14.568   5.392  1.00  0.61           H  
ATOM   2964 2HB  LYS A 193       5.626 -16.163   5.339  1.00  0.61           H  
ATOM   2965 1HG  LYS A 193       4.612 -16.800   7.443  1.00  0.61           H  
ATOM   2966 2HG  LYS A 193       3.941 -15.173   7.635  1.00  0.61           H  
ATOM   2967 1HD  LYS A 193       2.714 -15.475   5.450  1.00  0.61           H  
ATOM   2968 2HD  LYS A 193       3.310 -17.140   5.393  1.00  0.61           H  
ATOM   2969 1HE  LYS A 193       1.631 -16.016   7.665  1.00  0.61           H  
ATOM   2970 2HE  LYS A 193       0.966 -16.899   6.280  1.00  0.61           H  
ATOM   2971 1HZ  LYS A 193       1.312 -18.330   8.173  1.00  0.61           H  
ATOM   2972 2HZ  LYS A 193       2.293 -18.793   6.947  1.00  0.61           H  
ATOM   2973 3HZ  LYS A 193       2.918 -17.973   8.240  1.00  0.61           H  
ATOM   2974  N   LYS A 194       7.924 -16.900   6.877  1.00  0.60           N  
ATOM   2975  CA  LYS A 194       8.623 -17.945   7.616  1.00  0.60           C  
ATOM   2976  C   LYS A 194       9.567 -17.332   8.644  1.00  0.60           C  
ATOM   2977  O   LYS A 194       9.577 -17.731   9.816  1.00  0.60           O  
ATOM   2978  CB  LYS A 194       9.421 -18.815   6.645  1.00  0.60           C  
ATOM   2979  CG  LYS A 194      10.223 -19.944   7.262  1.00  0.60           C  
ATOM   2980  CD  LYS A 194      10.957 -20.687   6.163  1.00  0.60           C  
ATOM   2981  CE  LYS A 194      11.938 -21.712   6.698  1.00  0.60           C  
ATOM   2982  NZ  LYS A 194      12.729 -22.316   5.593  1.00  0.60           N  
ATOM   2983  H   LYS A 194       7.946 -16.928   5.858  1.00  0.60           H  
ATOM   2984  HA  LYS A 194       7.887 -18.555   8.142  1.00  0.60           H  
ATOM   2985 1HB  LYS A 194       8.740 -19.250   5.915  1.00  0.60           H  
ATOM   2986 2HB  LYS A 194      10.118 -18.185   6.091  1.00  0.60           H  
ATOM   2987 1HG  LYS A 194      10.950 -19.533   7.965  1.00  0.60           H  
ATOM   2988 2HG  LYS A 194       9.561 -20.628   7.793  1.00  0.60           H  
ATOM   2989 1HD  LYS A 194      10.233 -21.192   5.523  1.00  0.60           H  
ATOM   2990 2HD  LYS A 194      11.493 -19.965   5.556  1.00  0.60           H  
ATOM   2991 1HE  LYS A 194      12.623 -21.220   7.388  1.00  0.60           H  
ATOM   2992 2HE  LYS A 194      11.402 -22.498   7.226  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 194      13.393 -22.977   5.956  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 194      12.120 -22.772   4.938  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 194      13.227 -21.537   5.119  1.00  0.60           H  
ATOM   2996  N   GLY A 195      10.354 -16.344   8.212  1.00  0.59           N  
ATOM   2997  CA  GLY A 195      11.270 -15.676   9.119  1.00  0.59           C  
ATOM   2998  C   GLY A 195      10.517 -14.972  10.249  1.00  0.59           C  
ATOM   2999  O   GLY A 195      10.896 -15.055  11.422  1.00  0.59           O  
ATOM   3000  H   GLY A 195      10.321 -16.058   7.229  1.00  0.59           H  
ATOM   3001 1HA  GLY A 195      11.968 -16.405   9.528  1.00  0.59           H  
ATOM   3002 2HA  GLY A 195      11.852 -14.947   8.559  1.00  0.59           H  
ATOM   3003  N   ALA A 196       9.424 -14.301   9.905  1.00  0.60           N  
ATOM   3004  CA  ALA A 196       8.663 -13.575  10.897  1.00  0.60           C  
ATOM   3005  C   ALA A 196       8.171 -14.516  11.976  1.00  0.60           C  
ATOM   3006  O   ALA A 196       8.350 -14.263  13.174  1.00  0.60           O  
ATOM   3007  CB  ALA A 196       7.485 -12.897  10.222  1.00  0.60           C  
ATOM   3008  H   ALA A 196       9.142 -14.265   8.930  1.00  0.60           H  
ATOM   3009  HA  ALA A 196       9.312 -12.828  11.350  1.00  0.60           H  
ATOM   3010 1HB  ALA A 196       6.915 -12.322  10.949  1.00  0.60           H  
ATOM   3011 2HB  ALA A 196       7.863 -12.257   9.446  1.00  0.60           H  
ATOM   3012 3HB  ALA A 196       6.844 -13.643   9.779  1.00  0.60           H  
ATOM   3013  N   GLU A 197       7.659 -15.672  11.552  1.00  0.60           N  
ATOM   3014  CA  GLU A 197       7.156 -16.652  12.492  1.00  0.60           C  
ATOM   3015  C   GLU A 197       8.280 -17.179  13.371  1.00  0.60           C  
ATOM   3016  O   GLU A 197       8.112 -17.310  14.584  1.00  0.60           O  
ATOM   3017  CB  GLU A 197       6.470 -17.801  11.742  1.00  0.60           C  
ATOM   3018  CG  GLU A 197       5.146 -17.410  11.073  1.00  0.60           C  
ATOM   3019  CD  GLU A 197       4.527 -18.514  10.245  1.00  0.60           C  
ATOM   3020  OE1 GLU A 197       5.126 -19.549  10.093  1.00  0.60           O  
ATOM   3021  OE2 GLU A 197       3.434 -18.305   9.748  1.00  0.60           O  
ATOM   3022  H   GLU A 197       7.575 -15.839  10.551  1.00  0.60           H  
ATOM   3023  HA  GLU A 197       6.419 -16.166  13.130  1.00  0.60           H  
ATOM   3024 1HB  GLU A 197       7.138 -18.168  10.960  1.00  0.60           H  
ATOM   3025 2HB  GLU A 197       6.279 -18.624  12.427  1.00  0.60           H  
ATOM   3026 1HG  GLU A 197       4.439 -17.115  11.847  1.00  0.60           H  
ATOM   3027 2HG  GLU A 197       5.321 -16.543  10.438  1.00  0.60           H  
ATOM   3028  N   ALA A 198       9.460 -17.399  12.784  1.00  0.62           N  
ATOM   3029  CA  ALA A 198      10.611 -17.900  13.531  1.00  0.62           C  
ATOM   3030  C   ALA A 198      10.982 -16.946  14.665  1.00  0.62           C  
ATOM   3031  O   ALA A 198      11.374 -17.374  15.753  1.00  0.62           O  
ATOM   3032  CB  ALA A 198      11.798 -18.088  12.595  1.00  0.62           C  
ATOM   3033  H   ALA A 198       9.546 -17.270  11.774  1.00  0.62           H  
ATOM   3034  HA  ALA A 198      10.341 -18.859  13.968  1.00  0.62           H  
ATOM   3035 1HB  ALA A 198      12.646 -18.482  13.151  1.00  0.62           H  
ATOM   3036 2HB  ALA A 198      11.525 -18.782  11.801  1.00  0.62           H  
ATOM   3037 3HB  ALA A 198      12.065 -17.140  12.161  1.00  0.62           H  
ATOM   3038  N   ALA A 199      10.835 -15.645  14.410  1.00  0.63           N  
ATOM   3039  CA  ALA A 199      11.126 -14.601  15.387  1.00  0.63           C  
ATOM   3040  C   ALA A 199       9.964 -14.305  16.337  1.00  0.63           C  
ATOM   3041  O   ALA A 199      10.091 -13.438  17.204  1.00  0.63           O  
ATOM   3042  CB  ALA A 199      11.507 -13.331  14.672  1.00  0.63           C  
ATOM   3043  H   ALA A 199      10.534 -15.369  13.471  1.00  0.63           H  
ATOM   3044  HA  ALA A 199      11.968 -14.934  15.991  1.00  0.63           H  
ATOM   3045 1HB  ALA A 199      11.765 -12.554  15.386  1.00  0.63           H  
ATOM   3046 2HB  ALA A 199      12.356 -13.559  14.072  1.00  0.63           H  
ATOM   3047 3HB  ALA A 199      10.675 -12.994  14.047  1.00  0.63           H  
ATOM   3048  N   GLY A 200       8.818 -14.963  16.158  1.00  0.66           N  
ATOM   3049  CA  GLY A 200       7.656 -14.683  16.989  1.00  0.66           C  
ATOM   3050  C   GLY A 200       6.934 -13.388  16.592  1.00  0.66           C  
ATOM   3051  O   GLY A 200       6.222 -12.804  17.410  1.00  0.66           O  
ATOM   3052  H   GLY A 200       8.742 -15.695  15.456  1.00  0.66           H  
ATOM   3053 1HA  GLY A 200       6.962 -15.521  16.909  1.00  0.66           H  
ATOM   3054 2HA  GLY A 200       7.964 -14.625  18.030  1.00  0.66           H  
ATOM   3055  N   ARG A 201       7.136 -12.932  15.351  1.00  0.68           N  
ATOM   3056  CA  ARG A 201       6.543 -11.690  14.850  1.00  0.68           C  
ATOM   3057  C   ARG A 201       5.477 -11.985  13.803  1.00  0.68           C  
ATOM   3058  O   ARG A 201       5.587 -12.953  13.053  1.00  0.68           O  
ATOM   3059  CB  ARG A 201       7.616 -10.826  14.193  1.00  0.68           C  
ATOM   3060  CG  ARG A 201       8.734 -10.367  15.094  1.00  0.68           C  
ATOM   3061  CD  ARG A 201       9.719  -9.515  14.354  1.00  0.68           C  
ATOM   3062  NE  ARG A 201      10.833  -9.123  15.205  1.00  0.68           N  
ATOM   3063  CZ  ARG A 201      11.711  -8.139  14.926  1.00  0.68           C  
ATOM   3064  NH1 ARG A 201      11.594  -7.426  13.829  1.00  0.68           N  
ATOM   3065  NH2 ARG A 201      12.693  -7.881  15.770  1.00  0.68           N  
ATOM   3066  H   ARG A 201       7.716 -13.472  14.713  1.00  0.68           H  
ATOM   3067  HA  ARG A 201       6.088 -11.144  15.678  1.00  0.68           H  
ATOM   3068 1HB  ARG A 201       8.069 -11.384  13.372  1.00  0.68           H  
ATOM   3069 2HB  ARG A 201       7.144  -9.937  13.763  1.00  0.68           H  
ATOM   3070 1HG  ARG A 201       8.315  -9.785  15.916  1.00  0.68           H  
ATOM   3071 2HG  ARG A 201       9.259 -11.236  15.496  1.00  0.68           H  
ATOM   3072 1HD  ARG A 201      10.123 -10.078  13.504  1.00  0.68           H  
ATOM   3073 2HD  ARG A 201       9.228  -8.611  13.991  1.00  0.68           H  
ATOM   3074  HE  ARG A 201      10.969  -9.641  16.064  1.00  0.68           H  
ATOM   3075 1HH1 ARG A 201      10.844  -7.615  13.172  1.00  0.68           H  
ATOM   3076 2HH1 ARG A 201      12.251  -6.675  13.647  1.00  0.68           H  
ATOM   3077 1HH2 ARG A 201      12.789  -8.425  16.616  1.00  0.68           H  
ATOM   3078 2HH2 ARG A 201      13.349  -7.143  15.564  1.00  0.68           H  
ATOM   3079  N   SER A 202       4.442 -11.157  13.725  1.00  0.71           N  
ATOM   3080  CA  SER A 202       3.471 -11.347  12.655  1.00  0.71           C  
ATOM   3081  C   SER A 202       3.882 -10.563  11.412  1.00  0.71           C  
ATOM   3082  O   SER A 202       4.590  -9.565  11.496  1.00  0.71           O  
ATOM   3083  CB  SER A 202       2.093 -10.922  13.127  1.00  0.71           C  
ATOM   3084  OG  SER A 202       2.042  -9.545  13.369  1.00  0.71           O  
ATOM   3085  H   SER A 202       4.330 -10.374  14.379  1.00  0.71           H  
ATOM   3086  HA  SER A 202       3.436 -12.406  12.397  1.00  0.71           H  
ATOM   3087 1HB  SER A 202       1.352 -11.185  12.373  1.00  0.71           H  
ATOM   3088 2HB  SER A 202       1.839 -11.461  14.038  1.00  0.71           H  
ATOM   3089  HG  SER A 202       2.667  -9.371  14.120  1.00  0.71           H  
ATOM   3090  N   MET A 203       3.340 -10.917  10.252  1.00  0.72           N  
ATOM   3091  CA  MET A 203       3.642 -10.127   9.059  1.00  0.72           C  
ATOM   3092  C   MET A 203       3.126  -8.698   9.125  1.00  0.72           C  
ATOM   3093  O   MET A 203       3.677  -7.816   8.483  1.00  0.72           O  
ATOM   3094  CB  MET A 203       3.178 -10.840   7.803  1.00  0.72           C  
ATOM   3095  CG  MET A 203       4.064 -11.985   7.445  1.00  0.72           C  
ATOM   3096  SD  MET A 203       5.747 -11.384   7.147  1.00  0.72           S  
ATOM   3097  CE  MET A 203       5.532 -10.461   5.632  1.00  0.72           C  
ATOM   3098  H   MET A 203       2.750 -11.733  10.191  1.00  0.72           H  
ATOM   3099  HA  MET A 203       4.726 -10.054   8.985  1.00  0.72           H  
ATOM   3100 1HB  MET A 203       2.166 -11.216   7.944  1.00  0.72           H  
ATOM   3101 2HB  MET A 203       3.158 -10.138   6.969  1.00  0.72           H  
ATOM   3102 1HG  MET A 203       4.092 -12.705   8.262  1.00  0.72           H  
ATOM   3103 2HG  MET A 203       3.701 -12.483   6.545  1.00  0.72           H  
ATOM   3104 1HE  MET A 203       6.471 -10.025   5.333  1.00  0.72           H  
ATOM   3105 2HE  MET A 203       5.179 -11.128   4.850  1.00  0.72           H  
ATOM   3106 3HE  MET A 203       4.805  -9.664   5.790  1.00  0.72           H  
ATOM   3107  N   ASP A 204       2.107  -8.452   9.937  1.00  0.73           N  
ATOM   3108  CA  ASP A 204       1.546  -7.113  10.089  1.00  0.73           C  
ATOM   3109  C   ASP A 204       2.564  -6.132  10.690  1.00  0.73           C  
ATOM   3110  O   ASP A 204       2.407  -4.916  10.580  1.00  0.73           O  
ATOM   3111  CB  ASP A 204       0.290  -7.151  10.962  1.00  0.73           C  
ATOM   3112  CG  ASP A 204      -0.913  -7.806  10.265  1.00  0.73           C  
ATOM   3113  OD1 ASP A 204      -0.850  -8.024   9.076  1.00  0.73           O  
ATOM   3114  OD2 ASP A 204      -1.888  -8.071  10.930  1.00  0.73           O  
ATOM   3115  H   ASP A 204       1.708  -9.213  10.464  1.00  0.73           H  
ATOM   3116  HA  ASP A 204       1.269  -6.745   9.101  1.00  0.73           H  
ATOM   3117 1HB  ASP A 204       0.510  -7.701  11.882  1.00  0.73           H  
ATOM   3118 2HB  ASP A 204       0.020  -6.135  11.248  1.00  0.73           H  
ATOM   3119  N   GLU A 205       3.580  -6.671  11.368  1.00  0.72           N  
ATOM   3120  CA  GLU A 205       4.623  -5.899  12.023  1.00  0.72           C  
ATOM   3121  C   GLU A 205       5.816  -5.635  11.100  1.00  0.72           C  
ATOM   3122  O   GLU A 205       6.768  -4.959  11.496  1.00  0.72           O  
ATOM   3123  CB  GLU A 205       5.105  -6.674  13.252  1.00  0.72           C  
ATOM   3124  CG  GLU A 205       4.049  -6.862  14.328  1.00  0.72           C  
ATOM   3125  CD  GLU A 205       4.462  -7.846  15.395  1.00  0.72           C  
ATOM   3126  OE1 GLU A 205       5.351  -7.565  16.165  1.00  0.72           O  
ATOM   3127  OE2 GLU A 205       3.858  -8.910  15.426  1.00  0.72           O  
ATOM   3128  H   GLU A 205       3.674  -7.685  11.409  1.00  0.72           H  
ATOM   3129  HA  GLU A 205       4.205  -4.942  12.333  1.00  0.72           H  
ATOM   3130 1HB  GLU A 205       5.455  -7.659  12.945  1.00  0.72           H  
ATOM   3131 2HB  GLU A 205       5.951  -6.155  13.698  1.00  0.72           H  
ATOM   3132 1HG  GLU A 205       3.848  -5.899  14.794  1.00  0.72           H  
ATOM   3133 2HG  GLU A 205       3.131  -7.201  13.854  1.00  0.72           H  
ATOM   3134  N   ILE A 206       5.792  -6.216   9.894  1.00  0.71           N  
ATOM   3135  CA  ILE A 206       6.903  -6.118   8.954  1.00  0.71           C  
ATOM   3136  C   ILE A 206       6.482  -5.430   7.663  1.00  0.71           C  
ATOM   3137  O   ILE A 206       5.704  -5.978   6.883  1.00  0.71           O  
ATOM   3138  CB  ILE A 206       7.396  -7.550   8.658  1.00  0.71           C  
ATOM   3139  CG1 ILE A 206       7.821  -8.195   9.980  1.00  0.71           C  
ATOM   3140  CG2 ILE A 206       8.535  -7.577   7.650  1.00  0.71           C  
ATOM   3141  CD1 ILE A 206       8.089  -9.614   9.875  1.00  0.71           C  
ATOM   3142  H   ILE A 206       4.974  -6.744   9.598  1.00  0.71           H  
ATOM   3143  HA  ILE A 206       7.706  -5.542   9.410  1.00  0.71           H  
ATOM   3144  HB  ILE A 206       6.557  -8.132   8.263  1.00  0.71           H  
ATOM   3145 1HG1 ILE A 206       8.721  -7.693  10.342  1.00  0.71           H  
ATOM   3146 2HG1 ILE A 206       7.031  -8.077  10.713  1.00  0.71           H  
ATOM   3147 1HG2 ILE A 206       8.836  -8.606   7.476  1.00  0.71           H  
ATOM   3148 2HG2 ILE A 206       8.204  -7.127   6.711  1.00  0.71           H  
ATOM   3149 3HG2 ILE A 206       9.377  -7.022   8.055  1.00  0.71           H  
ATOM   3150 1HD1 ILE A 206       8.385 -10.007  10.852  1.00  0.71           H  
ATOM   3151 2HD1 ILE A 206       7.179 -10.099   9.542  1.00  0.71           H  
ATOM   3152 3HD1 ILE A 206       8.882  -9.786   9.164  1.00  0.71           H  
ATOM   3153  N   ASP A 207       6.965  -4.220   7.426  1.00  0.69           N  
ATOM   3154  CA  ASP A 207       6.558  -3.538   6.203  1.00  0.69           C  
ATOM   3155  C   ASP A 207       7.116  -4.294   5.009  1.00  0.69           C  
ATOM   3156  O   ASP A 207       8.253  -4.752   5.058  1.00  0.69           O  
ATOM   3157  CB  ASP A 207       7.067  -2.095   6.169  1.00  0.69           C  
ATOM   3158  CG  ASP A 207       6.341  -1.091   7.085  1.00  0.69           C  
ATOM   3159  OD1 ASP A 207       5.284  -1.393   7.597  1.00  0.69           O  
ATOM   3160  OD2 ASP A 207       6.869  -0.000   7.250  1.00  0.69           O  
ATOM   3161  H   ASP A 207       7.638  -3.803   8.071  1.00  0.69           H  
ATOM   3162  HA  ASP A 207       5.469  -3.538   6.137  1.00  0.69           H  
ATOM   3163 1HB  ASP A 207       8.101  -2.113   6.482  1.00  0.69           H  
ATOM   3164 2HB  ASP A 207       7.031  -1.728   5.140  1.00  0.69           H  
ATOM   3165  N   VAL A 208       6.377  -4.417   3.928  1.00  0.67           N  
ATOM   3166  CA  VAL A 208       7.021  -5.033   2.779  1.00  0.67           C  
ATOM   3167  C   VAL A 208       6.828  -4.128   1.591  1.00  0.67           C  
ATOM   3168  O   VAL A 208       5.699  -3.747   1.233  1.00  0.67           O  
ATOM   3169  CB  VAL A 208       6.547  -6.462   2.469  1.00  0.67           C  
ATOM   3170  CG1 VAL A 208       7.335  -6.932   1.268  1.00  0.67           C  
ATOM   3171  CG2 VAL A 208       6.800  -7.396   3.673  1.00  0.67           C  
ATOM   3172  H   VAL A 208       5.442  -4.034   3.880  1.00  0.67           H  
ATOM   3173  HA  VAL A 208       8.094  -5.097   2.953  1.00  0.67           H  
ATOM   3174  HB  VAL A 208       5.482  -6.462   2.212  1.00  0.67           H  
ATOM   3175 1HG1 VAL A 208       7.053  -7.931   1.001  1.00  0.67           H  
ATOM   3176 2HG1 VAL A 208       7.151  -6.267   0.440  1.00  0.67           H  
ATOM   3177 3HG1 VAL A 208       8.399  -6.917   1.507  1.00  0.67           H  
ATOM   3178 1HG2 VAL A 208       6.484  -8.403   3.417  1.00  0.67           H  
ATOM   3179 2HG2 VAL A 208       7.864  -7.398   3.917  1.00  0.67           H  
ATOM   3180 3HG2 VAL A 208       6.233  -7.051   4.539  1.00  0.67           H  
ATOM   3181  N   ALA A 209       7.943  -3.749   1.014  1.00  0.67           N  
ATOM   3182  CA  ALA A 209       7.944  -2.863  -0.103  1.00  0.67           C  
ATOM   3183  C   ALA A 209       8.442  -3.564  -1.333  1.00  0.67           C  
ATOM   3184  O   ALA A 209       9.277  -4.470  -1.253  1.00  0.67           O  
ATOM   3185  CB  ALA A 209       8.824  -1.651   0.175  1.00  0.67           C  
ATOM   3186  H   ALA A 209       8.829  -4.097   1.361  1.00  0.67           H  
ATOM   3187  HA  ALA A 209       6.928  -2.560  -0.265  1.00  0.67           H  
ATOM   3188 1HB  ALA A 209       8.795  -0.979  -0.684  1.00  0.67           H  
ATOM   3189 2HB  ALA A 209       8.486  -1.130   1.056  1.00  0.67           H  
ATOM   3190 3HB  ALA A 209       9.835  -1.986   0.344  1.00  0.67           H  
ATOM   3191  N   ALA A 210       7.955  -3.130  -2.471  1.00  0.67           N  
ATOM   3192  CA  ALA A 210       8.520  -3.613  -3.705  1.00  0.67           C  
ATOM   3193  C   ALA A 210       9.378  -2.516  -4.285  1.00  0.67           C  
ATOM   3194  O   ALA A 210       9.008  -1.336  -4.262  1.00  0.67           O  
ATOM   3195  CB  ALA A 210       7.446  -4.025  -4.698  1.00  0.67           C  
ATOM   3196  H   ALA A 210       7.231  -2.412  -2.454  1.00  0.67           H  
ATOM   3197  HA  ALA A 210       9.159  -4.473  -3.500  1.00  0.67           H  
ATOM   3198 1HB  ALA A 210       7.922  -4.376  -5.618  1.00  0.67           H  
ATOM   3199 2HB  ALA A 210       6.853  -4.824  -4.276  1.00  0.67           H  
ATOM   3200 3HB  ALA A 210       6.809  -3.172  -4.920  1.00  0.67           H  
ATOM   3201  N   TYR A 211      10.499  -2.915  -4.833  1.00  0.66           N  
ATOM   3202  CA  TYR A 211      11.342  -2.016  -5.581  1.00  0.66           C  
ATOM   3203  C   TYR A 211      11.247  -2.374  -7.015  1.00  0.66           C  
ATOM   3204  O   TYR A 211      11.452  -3.524  -7.402  1.00  0.66           O  
ATOM   3205  CB  TYR A 211      12.815  -2.079  -5.203  1.00  0.66           C  
ATOM   3206  CG  TYR A 211      13.650  -1.330  -6.178  1.00  0.66           C  
ATOM   3207  CD1 TYR A 211      13.698   0.056  -6.158  1.00  0.66           C  
ATOM   3208  CD2 TYR A 211      14.360  -2.047  -7.138  1.00  0.66           C  
ATOM   3209  CE1 TYR A 211      14.464   0.713  -7.099  1.00  0.66           C  
ATOM   3210  CE2 TYR A 211      15.121  -1.389  -8.072  1.00  0.66           C  
ATOM   3211  CZ  TYR A 211      15.177  -0.014  -8.057  1.00  0.66           C  
ATOM   3212  OH  TYR A 211      15.944   0.645  -8.989  1.00  0.66           O  
ATOM   3213  H   TYR A 211      10.762  -3.890  -4.760  1.00  0.66           H  
ATOM   3214  HA  TYR A 211      10.982  -0.994  -5.465  1.00  0.66           H  
ATOM   3215 1HB  TYR A 211      12.974  -1.633  -4.270  1.00  0.66           H  
ATOM   3216 2HB  TYR A 211      13.155  -3.107  -5.150  1.00  0.66           H  
ATOM   3217  HD1 TYR A 211      13.135   0.621  -5.413  1.00  0.66           H  
ATOM   3218  HD2 TYR A 211      14.309  -3.134  -7.150  1.00  0.66           H  
ATOM   3219  HE1 TYR A 211      14.507   1.784  -7.096  1.00  0.66           H  
ATOM   3220  HE2 TYR A 211      15.675  -1.955  -8.823  1.00  0.66           H  
ATOM   3221  HH  TYR A 211      15.925   1.586  -8.810  1.00  0.66           H  
ATOM   3222  N   ALA A 212      10.978  -1.387  -7.818  1.00  0.66           N  
ATOM   3223  CA  ALA A 212      10.887  -1.643  -9.226  1.00  0.66           C  
ATOM   3224  C   ALA A 212      11.447  -0.489  -9.963  1.00  0.66           C  
ATOM   3225  O   ALA A 212      11.346   0.648  -9.492  1.00  0.66           O  
ATOM   3226  CB  ALA A 212       9.446  -1.836  -9.620  1.00  0.66           C  
ATOM   3227  H   ALA A 212      10.795  -0.454  -7.437  1.00  0.66           H  
ATOM   3228  HA  ALA A 212      11.472  -2.530  -9.471  1.00  0.66           H  
ATOM   3229 1HB  ALA A 212       9.402  -2.006 -10.690  1.00  0.66           H  
ATOM   3230 2HB  ALA A 212       9.028  -2.681  -9.087  1.00  0.66           H  
ATOM   3231 3HB  ALA A 212       8.888  -0.938  -9.375  1.00  0.66           H  
ATOM   3232  N   CYS A 213      12.017  -0.746 -11.123  1.00  0.65           N  
ATOM   3233  CA  CYS A 213      12.409   0.392 -11.894  1.00  0.65           C  
ATOM   3234  C   CYS A 213      11.094   0.858 -12.470  1.00  0.65           C  
ATOM   3235  O   CYS A 213      10.113   0.103 -12.428  1.00  0.65           O  
ATOM   3236  CB  CYS A 213      13.538   0.045 -12.866  1.00  0.65           C  
ATOM   3237  SG  CYS A 213      13.235  -1.100 -14.106  1.00  0.65           S  
ATOM   3238  H   CYS A 213      12.099  -1.694 -11.499  1.00  0.65           H  
ATOM   3239  HA  CYS A 213      12.795   1.175 -11.241  1.00  0.65           H  
ATOM   3240 1HB  CYS A 213      13.828   0.911 -13.370  1.00  0.65           H  
ATOM   3241 2HB  CYS A 213      14.393  -0.287 -12.298  1.00  0.65           H  
ATOM   3242  HG  CYS A 213      12.744  -2.066 -13.298  1.00  0.65           H  
ATOM   3243  N   MET A 214      11.019   2.084 -12.915  1.00  0.64           N  
ATOM   3244  CA  MET A 214       9.717   2.563 -13.358  1.00  0.64           C  
ATOM   3245  C   MET A 214       9.811   3.647 -14.377  1.00  0.64           C  
ATOM   3246  O   MET A 214      10.728   4.445 -14.332  1.00  0.64           O  
ATOM   3247  CB  MET A 214       8.891   3.067 -12.149  1.00  0.64           C  
ATOM   3248  CG  MET A 214       7.431   3.589 -12.462  1.00  0.64           C  
ATOM   3249  SD  MET A 214       6.506   4.136 -11.011  1.00  0.64           S  
ATOM   3250  CE  MET A 214       6.139   2.632 -10.128  1.00  0.64           C  
ATOM   3251  H   MET A 214      11.863   2.660 -12.942  1.00  0.64           H  
ATOM   3252  HA  MET A 214       9.203   1.731 -13.818  1.00  0.64           H  
ATOM   3253 1HB  MET A 214       8.796   2.262 -11.417  1.00  0.64           H  
ATOM   3254 2HB  MET A 214       9.439   3.883 -11.662  1.00  0.64           H  
ATOM   3255 1HG  MET A 214       7.486   4.434 -13.138  1.00  0.64           H  
ATOM   3256 2HG  MET A 214       6.855   2.814 -12.943  1.00  0.64           H  
ATOM   3257 1HE  MET A 214       5.579   2.868  -9.222  1.00  0.64           H  
ATOM   3258 2HE  MET A 214       5.545   1.987 -10.751  1.00  0.64           H  
ATOM   3259 3HE  MET A 214       7.068   2.130  -9.861  1.00  0.64           H  
ATOM   3260  N   SER A 215       8.848   3.696 -15.278  1.00  0.64           N  
ATOM   3261  CA  SER A 215       8.775   4.835 -16.171  1.00  0.64           C  
ATOM   3262  C   SER A 215       7.343   5.143 -16.551  1.00  0.64           C  
ATOM   3263  O   SER A 215       6.645   4.288 -17.105  1.00  0.64           O  
ATOM   3264  CB  SER A 215       9.599   4.636 -17.405  1.00  0.64           C  
ATOM   3265  OG  SER A 215       9.487   5.757 -18.227  1.00  0.64           O  
ATOM   3266  H   SER A 215       8.142   2.961 -15.283  1.00  0.64           H  
ATOM   3267  HA  SER A 215       9.176   5.688 -15.649  1.00  0.64           H  
ATOM   3268 1HB  SER A 215      10.632   4.484 -17.129  1.00  0.64           H  
ATOM   3269 2HB  SER A 215       9.266   3.749 -17.942  1.00  0.64           H  
ATOM   3270  HG  SER A 215       9.597   6.513 -17.633  1.00  0.64           H  
ATOM   3271  N   VAL A 216       6.922   6.374 -16.284  1.00  0.63           N  
ATOM   3272  CA  VAL A 216       5.558   6.766 -16.594  1.00  0.63           C  
ATOM   3273  C   VAL A 216       5.585   7.972 -17.511  1.00  0.63           C  
ATOM   3274  O   VAL A 216       6.370   8.902 -17.319  1.00  0.63           O  
ATOM   3275  CB  VAL A 216       4.778   7.143 -15.318  1.00  0.63           C  
ATOM   3276  CG1 VAL A 216       5.410   8.365 -14.707  1.00  0.63           C  
ATOM   3277  CG2 VAL A 216       3.296   7.367 -15.622  1.00  0.63           C  
ATOM   3278  H   VAL A 216       7.570   7.030 -15.847  1.00  0.63           H  
ATOM   3279  HA  VAL A 216       5.053   5.946 -17.097  1.00  0.63           H  
ATOM   3280  HB  VAL A 216       4.866   6.340 -14.610  1.00  0.63           H  
ATOM   3281 1HG1 VAL A 216       4.888   8.645 -13.814  1.00  0.63           H  
ATOM   3282 2HG1 VAL A 216       6.453   8.159 -14.474  1.00  0.63           H  
ATOM   3283 3HG1 VAL A 216       5.350   9.183 -15.414  1.00  0.63           H  
ATOM   3284 1HG2 VAL A 216       2.774   7.612 -14.700  1.00  0.63           H  
ATOM   3285 2HG2 VAL A 216       3.174   8.176 -16.325  1.00  0.63           H  
ATOM   3286 3HG2 VAL A 216       2.878   6.453 -16.048  1.00  0.63           H  
ATOM   3287  N   ASP A 217       4.701   7.954 -18.482  1.00  0.63           N  
ATOM   3288  CA  ASP A 217       4.558   9.041 -19.443  1.00  0.63           C  
ATOM   3289  C   ASP A 217       3.147   9.014 -19.973  1.00  0.63           C  
ATOM   3290  O   ASP A 217       2.368   8.163 -19.592  1.00  0.63           O  
ATOM   3291  CB  ASP A 217       5.607   8.917 -20.569  1.00  0.63           C  
ATOM   3292  CG  ASP A 217       5.954  10.255 -21.330  1.00  0.63           C  
ATOM   3293  OD1 ASP A 217       5.114  11.137 -21.382  1.00  0.63           O  
ATOM   3294  OD2 ASP A 217       7.054  10.366 -21.824  1.00  0.63           O  
ATOM   3295  H   ASP A 217       4.112   7.118 -18.554  1.00  0.63           H  
ATOM   3296  HA  ASP A 217       4.716   9.989 -18.932  1.00  0.63           H  
ATOM   3297 1HB  ASP A 217       6.533   8.516 -20.153  1.00  0.63           H  
ATOM   3298 2HB  ASP A 217       5.253   8.188 -21.307  1.00  0.63           H  
ATOM   3299  N   LYS A 218       2.792   9.942 -20.828  1.00  0.64           N  
ATOM   3300  CA  LYS A 218       1.435   9.935 -21.361  1.00  0.64           C  
ATOM   3301  C   LYS A 218       1.316   8.980 -22.558  1.00  0.64           C  
ATOM   3302  O   LYS A 218       0.219   8.597 -22.966  1.00  0.64           O  
ATOM   3303  CB  LYS A 218       1.021  11.356 -21.695  1.00  0.64           C  
ATOM   3304  CG  LYS A 218       0.910  12.243 -20.442  1.00  0.64           C  
ATOM   3305  CD  LYS A 218       0.505  13.665 -20.779  1.00  0.64           C  
ATOM   3306  CE  LYS A 218       0.412  14.524 -19.520  1.00  0.64           C  
ATOM   3307  NZ  LYS A 218       0.037  15.931 -19.839  1.00  0.64           N  
ATOM   3308  H   LYS A 218       3.479  10.644 -21.105  1.00  0.64           H  
ATOM   3309  HA  LYS A 218       0.762   9.570 -20.585  1.00  0.64           H  
ATOM   3310 1HB  LYS A 218       1.757  11.802 -22.367  1.00  0.64           H  
ATOM   3311 2HB  LYS A 218       0.061  11.352 -22.207  1.00  0.64           H  
ATOM   3312 1HG  LYS A 218       0.175  11.815 -19.760  1.00  0.64           H  
ATOM   3313 2HG  LYS A 218       1.876  12.263 -19.935  1.00  0.64           H  
ATOM   3314 1HD  LYS A 218       1.243  14.101 -21.455  1.00  0.64           H  
ATOM   3315 2HD  LYS A 218      -0.463  13.660 -21.278  1.00  0.64           H  
ATOM   3316 1HE  LYS A 218      -0.337  14.099 -18.853  1.00  0.64           H  
ATOM   3317 2HE  LYS A 218       1.379  14.521 -19.014  1.00  0.64           H  
ATOM   3318 1HZ  LYS A 218      -0.014  16.468 -18.985  1.00  0.64           H  
ATOM   3319 2HZ  LYS A 218       0.733  16.336 -20.450  1.00  0.64           H  
ATOM   3320 3HZ  LYS A 218      -0.862  15.944 -20.299  1.00  0.64           H  
ATOM   3321  N   ASN A 219       2.465   8.595 -23.105  1.00  0.65           N  
ATOM   3322  CA  ASN A 219       2.572   7.666 -24.227  1.00  0.65           C  
ATOM   3323  C   ASN A 219       3.270   6.391 -23.756  1.00  0.65           C  
ATOM   3324  O   ASN A 219       4.482   6.392 -23.500  1.00  0.65           O  
ATOM   3325  CB  ASN A 219       3.285   8.288 -25.403  1.00  0.65           C  
ATOM   3326  CG  ASN A 219       3.285   7.397 -26.643  1.00  0.65           C  
ATOM   3327  OD1 ASN A 219       3.262   6.150 -26.585  1.00  0.65           O  
ATOM   3328  ND2 ASN A 219       3.299   8.039 -27.793  1.00  0.65           N  
ATOM   3329  H   ASN A 219       3.312   8.973 -22.703  1.00  0.65           H  
ATOM   3330  HA  ASN A 219       1.567   7.383 -24.546  1.00  0.65           H  
ATOM   3331 1HB  ASN A 219       2.812   9.239 -25.652  1.00  0.65           H  
ATOM   3332 2HB  ASN A 219       4.312   8.499 -25.123  1.00  0.65           H  
ATOM   3333 1HD2 ASN A 219       3.294   7.525 -28.654  1.00  0.65           H  
ATOM   3334 2HD2 ASN A 219       3.308   9.039 -27.810  1.00  0.65           H  
ATOM   3335  N   ALA A 220       2.529   5.291 -23.676  1.00  0.65           N  
ATOM   3336  CA  ALA A 220       3.090   4.050 -23.149  1.00  0.65           C  
ATOM   3337  C   ALA A 220       4.344   3.603 -23.897  1.00  0.65           C  
ATOM   3338  O   ALA A 220       5.220   2.978 -23.296  1.00  0.65           O  
ATOM   3339  CB  ALA A 220       2.082   2.913 -23.226  1.00  0.65           C  
ATOM   3340  H   ALA A 220       1.554   5.336 -23.939  1.00  0.65           H  
ATOM   3341  HA  ALA A 220       3.357   4.231 -22.112  1.00  0.65           H  
ATOM   3342 1HB  ALA A 220       2.528   2.014 -22.801  1.00  0.65           H  
ATOM   3343 2HB  ALA A 220       1.187   3.147 -22.683  1.00  0.65           H  
ATOM   3344 3HB  ALA A 220       1.829   2.730 -24.270  1.00  0.65           H  
ATOM   3345  N   ASP A 221       4.436   3.881 -25.200  1.00  0.66           N  
ATOM   3346  CA  ASP A 221       5.604   3.432 -25.949  1.00  0.66           C  
ATOM   3347  C   ASP A 221       6.864   4.149 -25.487  1.00  0.66           C  
ATOM   3348  O   ASP A 221       7.958   3.586 -25.525  1.00  0.66           O  
ATOM   3349  CB  ASP A 221       5.419   3.615 -27.454  1.00  0.66           C  
ATOM   3350  CG  ASP A 221       4.421   2.619 -28.069  1.00  0.66           C  
ATOM   3351  OD1 ASP A 221       4.060   1.669 -27.407  1.00  0.66           O  
ATOM   3352  OD2 ASP A 221       4.037   2.821 -29.197  1.00  0.66           O  
ATOM   3353  H   ASP A 221       3.733   4.460 -25.656  1.00  0.66           H  
ATOM   3354  HA  ASP A 221       5.739   2.366 -25.761  1.00  0.66           H  
ATOM   3355 1HB  ASP A 221       5.076   4.628 -27.656  1.00  0.66           H  
ATOM   3356 2HB  ASP A 221       6.382   3.496 -27.952  1.00  0.66           H  
ATOM   3357  N   LYS A 222       6.733   5.413 -25.074  1.00  0.66           N  
ATOM   3358  CA  LYS A 222       7.915   6.145 -24.656  1.00  0.66           C  
ATOM   3359  C   LYS A 222       8.354   5.586 -23.326  1.00  0.66           C  
ATOM   3360  O   LYS A 222       9.546   5.415 -23.069  1.00  0.66           O  
ATOM   3361  CB  LYS A 222       7.644   7.640 -24.511  1.00  0.66           C  
ATOM   3362  CG  LYS A 222       7.396   8.397 -25.797  1.00  0.66           C  
ATOM   3363  CD  LYS A 222       7.151   9.877 -25.492  1.00  0.66           C  
ATOM   3364  CE  LYS A 222       6.891  10.686 -26.751  1.00  0.66           C  
ATOM   3365  NZ  LYS A 222       6.640  12.124 -26.436  1.00  0.66           N  
ATOM   3366  H   LYS A 222       5.815   5.840 -24.985  1.00  0.66           H  
ATOM   3367  HA  LYS A 222       8.714   5.987 -25.383  1.00  0.66           H  
ATOM   3368 1HB  LYS A 222       6.766   7.784 -23.873  1.00  0.66           H  
ATOM   3369 2HB  LYS A 222       8.484   8.113 -24.002  1.00  0.66           H  
ATOM   3370 1HG  LYS A 222       8.261   8.299 -26.452  1.00  0.66           H  
ATOM   3371 2HG  LYS A 222       6.526   7.979 -26.301  1.00  0.66           H  
ATOM   3372 1HD  LYS A 222       6.294   9.972 -24.820  1.00  0.66           H  
ATOM   3373 2HD  LYS A 222       8.022  10.287 -24.978  1.00  0.66           H  
ATOM   3374 1HE  LYS A 222       7.756  10.613 -27.408  1.00  0.66           H  
ATOM   3375 2HE  LYS A 222       6.020  10.278 -27.265  1.00  0.66           H  
ATOM   3376 1HZ  LYS A 222       6.471  12.637 -27.289  1.00  0.66           H  
ATOM   3377 2HZ  LYS A 222       5.833  12.198 -25.830  1.00  0.66           H  
ATOM   3378 3HZ  LYS A 222       7.446  12.508 -25.964  1.00  0.66           H  
ATOM   3379  N   ALA A 223       7.363   5.282 -22.480  1.00  0.66           N  
ATOM   3380  CA  ALA A 223       7.629   4.736 -21.155  1.00  0.66           C  
ATOM   3381  C   ALA A 223       8.348   3.388 -21.254  1.00  0.66           C  
ATOM   3382  O   ALA A 223       9.333   3.120 -20.554  1.00  0.66           O  
ATOM   3383  CB  ALA A 223       6.322   4.570 -20.417  1.00  0.66           C  
ATOM   3384  H   ALA A 223       6.399   5.460 -22.776  1.00  0.66           H  
ATOM   3385  HA  ALA A 223       8.272   5.430 -20.616  1.00  0.66           H  
ATOM   3386 1HB  ALA A 223       6.525   4.182 -19.449  1.00  0.66           H  
ATOM   3387 2HB  ALA A 223       5.814   5.531 -20.330  1.00  0.66           H  
ATOM   3388 3HB  ALA A 223       5.695   3.881 -20.958  1.00  0.66           H  
ATOM   3389  N   LYS A 224       7.891   2.564 -22.193  1.00  0.67           N  
ATOM   3390  CA  LYS A 224       8.488   1.263 -22.412  1.00  0.67           C  
ATOM   3391  C   LYS A 224       9.932   1.402 -22.842  1.00  0.67           C  
ATOM   3392  O   LYS A 224      10.820   0.744 -22.302  1.00  0.67           O  
ATOM   3393  CB  LYS A 224       7.708   0.508 -23.472  1.00  0.67           C  
ATOM   3394  CG  LYS A 224       8.196  -0.885 -23.729  1.00  0.67           C  
ATOM   3395  CD  LYS A 224       7.358  -1.595 -24.775  1.00  0.67           C  
ATOM   3396  CE  LYS A 224       7.862  -3.006 -24.972  1.00  0.67           C  
ATOM   3397  NZ  LYS A 224       7.134  -3.741 -26.014  1.00  0.67           N  
ATOM   3398  H   LYS A 224       7.072   2.829 -22.740  1.00  0.67           H  
ATOM   3399  HA  LYS A 224       8.475   0.706 -21.479  1.00  0.67           H  
ATOM   3400 1HB  LYS A 224       6.656   0.470 -23.195  1.00  0.67           H  
ATOM   3401 2HB  LYS A 224       7.766   1.057 -24.413  1.00  0.67           H  
ATOM   3402 1HG  LYS A 224       9.235  -0.853 -24.059  1.00  0.67           H  
ATOM   3403 2HG  LYS A 224       8.142  -1.447 -22.812  1.00  0.67           H  
ATOM   3404 1HD  LYS A 224       6.317  -1.627 -24.450  1.00  0.67           H  
ATOM   3405 2HD  LYS A 224       7.413  -1.053 -25.719  1.00  0.67           H  
ATOM   3406 1HE  LYS A 224       8.917  -2.979 -25.234  1.00  0.67           H  
ATOM   3407 2HE  LYS A 224       7.745  -3.545 -24.030  1.00  0.67           H  
ATOM   3408 1HZ  LYS A 224       7.548  -4.681 -26.030  1.00  0.67           H  
ATOM   3409 2HZ  LYS A 224       6.161  -3.812 -25.778  1.00  0.67           H  
ATOM   3410 3HZ  LYS A 224       7.236  -3.300 -26.907  1.00  0.67           H  
ATOM   3411  N   GLN A 225      10.177   2.291 -23.804  1.00  0.67           N  
ATOM   3412  CA  GLN A 225      11.526   2.495 -24.294  1.00  0.67           C  
ATOM   3413  C   GLN A 225      12.439   3.061 -23.214  1.00  0.67           C  
ATOM   3414  O   GLN A 225      13.566   2.595 -23.047  1.00  0.67           O  
ATOM   3415  CB  GLN A 225      11.489   3.450 -25.487  1.00  0.67           C  
ATOM   3416  CG  GLN A 225      10.847   2.853 -26.729  1.00  0.67           C  
ATOM   3417  CD  GLN A 225      10.648   3.875 -27.838  1.00  0.67           C  
ATOM   3418  OE1 GLN A 225      10.732   5.091 -27.625  1.00  0.67           O  
ATOM   3419  NE2 GLN A 225      10.369   3.384 -29.039  1.00  0.67           N  
ATOM   3420  H   GLN A 225       9.410   2.819 -24.226  1.00  0.67           H  
ATOM   3421  HA  GLN A 225      11.925   1.535 -24.615  1.00  0.67           H  
ATOM   3422 1HB  GLN A 225      10.918   4.340 -25.214  1.00  0.67           H  
ATOM   3423 2HB  GLN A 225      12.499   3.768 -25.735  1.00  0.67           H  
ATOM   3424 1HG  GLN A 225      11.499   2.068 -27.109  1.00  0.67           H  
ATOM   3425 2HG  GLN A 225       9.883   2.429 -26.466  1.00  0.67           H  
ATOM   3426 1HE2 GLN A 225      10.220   4.002 -29.810  1.00  0.67           H  
ATOM   3427 2HE2 GLN A 225      10.303   2.395 -29.171  1.00  0.67           H  
ATOM   3428  N   ALA A 226      11.932   4.010 -22.418  1.00  0.68           N  
ATOM   3429  CA  ALA A 226      12.733   4.635 -21.373  1.00  0.68           C  
ATOM   3430  C   ALA A 226      13.235   3.594 -20.379  1.00  0.68           C  
ATOM   3431  O   ALA A 226      14.372   3.666 -19.919  1.00  0.68           O  
ATOM   3432  CB  ALA A 226      11.915   5.706 -20.658  1.00  0.68           C  
ATOM   3433  H   ALA A 226      10.985   4.350 -22.575  1.00  0.68           H  
ATOM   3434  HA  ALA A 226      13.599   5.099 -21.840  1.00  0.68           H  
ATOM   3435 1HB  ALA A 226      12.520   6.187 -19.889  1.00  0.68           H  
ATOM   3436 2HB  ALA A 226      11.579   6.450 -21.380  1.00  0.68           H  
ATOM   3437 3HB  ALA A 226      11.050   5.234 -20.198  1.00  0.68           H  
ATOM   3438  N   ALA A 227      12.399   2.601 -20.075  1.00  0.69           N  
ATOM   3439  CA  ALA A 227      12.732   1.526 -19.143  1.00  0.69           C  
ATOM   3440  C   ALA A 227      13.930   0.674 -19.573  1.00  0.69           C  
ATOM   3441  O   ALA A 227      14.666   0.152 -18.724  1.00  0.69           O  
ATOM   3442  CB  ALA A 227      11.533   0.622 -18.969  1.00  0.69           C  
ATOM   3443  H   ALA A 227      11.460   2.614 -20.481  1.00  0.69           H  
ATOM   3444  HA  ALA A 227      12.966   1.975 -18.185  1.00  0.69           H  
ATOM   3445 1HB  ALA A 227      11.758  -0.158 -18.241  1.00  0.69           H  
ATOM   3446 2HB  ALA A 227      10.681   1.212 -18.621  1.00  0.69           H  
ATOM   3447 3HB  ALA A 227      11.286   0.165 -19.921  1.00  0.69           H  
ATOM   3448  N   VAL A 228      14.110   0.500 -20.881  1.00  0.69           N  
ATOM   3449  CA  VAL A 228      15.087  -0.443 -21.410  1.00  0.69           C  
ATOM   3450  C   VAL A 228      16.487  -0.483 -20.787  1.00  0.69           C  
ATOM   3451  O   VAL A 228      16.855  -1.549 -20.299  1.00  0.69           O  
ATOM   3452  CB  VAL A 228      15.191  -0.302 -22.937  1.00  0.69           C  
ATOM   3453  CG1 VAL A 228      16.388  -1.121 -23.453  1.00  0.69           C  
ATOM   3454  CG2 VAL A 228      13.910  -0.815 -23.557  1.00  0.69           C  
ATOM   3455  H   VAL A 228      13.551   1.045 -21.543  1.00  0.69           H  
ATOM   3456  HA  VAL A 228      14.665  -1.431 -21.248  1.00  0.69           H  
ATOM   3457  HB  VAL A 228      15.319   0.734 -23.214  1.00  0.69           H  
ATOM   3458 1HG1 VAL A 228      16.445  -1.036 -24.537  1.00  0.69           H  
ATOM   3459 2HG1 VAL A 228      17.314  -0.762 -23.024  1.00  0.69           H  
ATOM   3460 3HG1 VAL A 228      16.259  -2.154 -23.186  1.00  0.69           H  
ATOM   3461 1HG2 VAL A 228      13.966  -0.718 -24.638  1.00  0.69           H  
ATOM   3462 2HG2 VAL A 228      13.777  -1.860 -23.299  1.00  0.69           H  
ATOM   3463 3HG2 VAL A 228      13.068  -0.231 -23.180  1.00  0.69           H  
ATOM   3464  N   PRO A 229      17.297   0.596 -20.757  1.00  0.69           N  
ATOM   3465  CA  PRO A 229      18.639   0.584 -20.202  1.00  0.69           C  
ATOM   3466  C   PRO A 229      18.720   0.257 -18.721  1.00  0.69           C  
ATOM   3467  O   PRO A 229      19.752  -0.217 -18.229  1.00  0.69           O  
ATOM   3468  CB  PRO A 229      19.101   2.025 -20.448  1.00  0.69           C  
ATOM   3469  CG  PRO A 229      17.842   2.825 -20.610  1.00  0.69           C  
ATOM   3470  CD  PRO A 229      16.904   1.901 -21.313  1.00  0.69           C  
ATOM   3471  HA  PRO A 229      19.230  -0.131 -20.772  1.00  0.69           H  
ATOM   3472 1HB  PRO A 229      19.730   2.367 -19.616  1.00  0.69           H  
ATOM   3473 2HB  PRO A 229      19.699   2.072 -21.344  1.00  0.69           H  
ATOM   3474 1HG  PRO A 229      17.453   3.144 -19.631  1.00  0.69           H  
ATOM   3475 2HG  PRO A 229      18.042   3.741 -21.185  1.00  0.69           H  
ATOM   3476 1HD  PRO A 229      15.908   2.193 -21.078  1.00  0.69           H  
ATOM   3477 2HD  PRO A 229      17.103   1.934 -22.389  1.00  0.69           H  
ATOM   3478  N   VAL A 230      17.636   0.480 -17.993  1.00  0.68           N  
ATOM   3479  CA  VAL A 230      17.670   0.206 -16.576  1.00  0.68           C  
ATOM   3480  C   VAL A 230      17.403  -1.262 -16.415  1.00  0.68           C  
ATOM   3481  O   VAL A 230      18.075  -1.951 -15.649  1.00  0.68           O  
ATOM   3482  CB  VAL A 230      16.705   1.106 -15.819  1.00  0.68           C  
ATOM   3483  CG1 VAL A 230      16.670   0.713 -14.367  1.00  0.68           C  
ATOM   3484  CG2 VAL A 230      17.203   2.548 -15.968  1.00  0.68           C  
ATOM   3485  H   VAL A 230      16.765   0.803 -18.408  1.00  0.68           H  
ATOM   3486  HA  VAL A 230      18.671   0.417 -16.199  1.00  0.68           H  
ATOM   3487  HB  VAL A 230      15.698   1.001 -16.229  1.00  0.68           H  
ATOM   3488 1HG1 VAL A 230      15.997   1.374 -13.830  1.00  0.68           H  
ATOM   3489 2HG1 VAL A 230      16.327  -0.312 -14.286  1.00  0.68           H  
ATOM   3490 3HG1 VAL A 230      17.666   0.799 -13.941  1.00  0.68           H  
ATOM   3491 1HG2 VAL A 230      16.564   3.232 -15.436  1.00  0.68           H  
ATOM   3492 2HG2 VAL A 230      18.208   2.621 -15.561  1.00  0.68           H  
ATOM   3493 3HG2 VAL A 230      17.219   2.818 -17.024  1.00  0.68           H  
ATOM   3494  N   VAL A 231      16.445  -1.750 -17.182  1.00  0.68           N  
ATOM   3495  CA  VAL A 231      16.131  -3.155 -17.185  1.00  0.68           C  
ATOM   3496  C   VAL A 231      17.335  -3.965 -17.665  1.00  0.68           C  
ATOM   3497  O   VAL A 231      17.615  -5.031 -17.121  1.00  0.68           O  
ATOM   3498  CB  VAL A 231      14.895  -3.417 -18.024  1.00  0.68           C  
ATOM   3499  CG1 VAL A 231      14.712  -4.897 -18.196  1.00  0.68           C  
ATOM   3500  CG2 VAL A 231      13.711  -2.782 -17.293  1.00  0.68           C  
ATOM   3501  H   VAL A 231      15.919  -1.122 -17.791  1.00  0.68           H  
ATOM   3502  HA  VAL A 231      15.899  -3.454 -16.163  1.00  0.68           H  
ATOM   3503  HB  VAL A 231      15.014  -2.971 -19.012  1.00  0.68           H  
ATOM   3504 1HG1 VAL A 231      13.844  -5.089 -18.792  1.00  0.68           H  
ATOM   3505 2HG1 VAL A 231      15.589  -5.309 -18.694  1.00  0.68           H  
ATOM   3506 3HG1 VAL A 231      14.598  -5.356 -17.231  1.00  0.68           H  
ATOM   3507 1HG2 VAL A 231      12.792  -2.920 -17.822  1.00  0.68           H  
ATOM   3508 2HG2 VAL A 231      13.619  -3.233 -16.312  1.00  0.68           H  
ATOM   3509 3HG2 VAL A 231      13.893  -1.715 -17.182  1.00  0.68           H  
ATOM   3510  N   ALA A 232      18.060  -3.476 -18.685  1.00  0.67           N  
ATOM   3511  CA  ALA A 232      19.250  -4.189 -19.147  1.00  0.67           C  
ATOM   3512  C   ALA A 232      20.235  -4.366 -18.001  1.00  0.67           C  
ATOM   3513  O   ALA A 232      20.762  -5.459 -17.771  1.00  0.67           O  
ATOM   3514  CB  ALA A 232      19.953  -3.400 -20.249  1.00  0.67           C  
ATOM   3515  H   ALA A 232      17.770  -2.615 -19.141  1.00  0.67           H  
ATOM   3516  HA  ALA A 232      18.946  -5.169 -19.508  1.00  0.67           H  
ATOM   3517 1HB  ALA A 232      20.834  -3.946 -20.581  1.00  0.67           H  
ATOM   3518 2HB  ALA A 232      19.310  -3.237 -21.086  1.00  0.67           H  
ATOM   3519 3HB  ALA A 232      20.257  -2.434 -19.854  1.00  0.67           H  
ATOM   3520  N   PHE A 233      20.444  -3.289 -17.241  1.00  0.67           N  
ATOM   3521  CA  PHE A 233      21.329  -3.328 -16.093  1.00  0.67           C  
ATOM   3522  C   PHE A 233      20.840  -4.316 -15.041  1.00  0.67           C  
ATOM   3523  O   PHE A 233      21.605  -5.153 -14.547  1.00  0.67           O  
ATOM   3524  CB  PHE A 233      21.471  -1.941 -15.475  1.00  0.67           C  
ATOM   3525  CG  PHE A 233      22.335  -1.936 -14.268  1.00  0.67           C  
ATOM   3526  CD1 PHE A 233      23.717  -1.956 -14.392  1.00  0.67           C  
ATOM   3527  CD2 PHE A 233      21.776  -1.923 -12.999  1.00  0.67           C  
ATOM   3528  CE1 PHE A 233      24.523  -1.962 -13.271  1.00  0.67           C  
ATOM   3529  CE2 PHE A 233      22.577  -1.931 -11.877  1.00  0.67           C  
ATOM   3530  CZ  PHE A 233      23.953  -1.950 -12.012  1.00  0.67           C  
ATOM   3531  H   PHE A 233      19.999  -2.399 -17.478  1.00  0.67           H  
ATOM   3532  HA  PHE A 233      22.311  -3.652 -16.429  1.00  0.67           H  
ATOM   3533 1HB  PHE A 233      21.889  -1.255 -16.210  1.00  0.67           H  
ATOM   3534 2HB  PHE A 233      20.493  -1.561 -15.197  1.00  0.67           H  
ATOM   3535  HD1 PHE A 233      24.163  -1.969 -15.388  1.00  0.67           H  
ATOM   3536  HD2 PHE A 233      20.688  -1.911 -12.898  1.00  0.67           H  
ATOM   3537  HE1 PHE A 233      25.607  -1.979 -13.379  1.00  0.67           H  
ATOM   3538  HE2 PHE A 233      22.129  -1.925 -10.884  1.00  0.67           H  
ATOM   3539  HZ  PHE A 233      24.586  -1.960 -11.123  1.00  0.67           H  
ATOM   3540  N   ILE A 234      19.560  -4.216 -14.687  1.00  0.68           N  
ATOM   3541  CA  ILE A 234      19.017  -5.058 -13.640  1.00  0.68           C  
ATOM   3542  C   ILE A 234      19.071  -6.525 -14.021  1.00  0.68           C  
ATOM   3543  O   ILE A 234      19.491  -7.349 -13.204  1.00  0.68           O  
ATOM   3544  CB  ILE A 234      17.568  -4.686 -13.317  1.00  0.68           C  
ATOM   3545  CG1 ILE A 234      17.497  -3.316 -12.686  1.00  0.68           C  
ATOM   3546  CG2 ILE A 234      16.999  -5.708 -12.364  1.00  0.68           C  
ATOM   3547  CD1 ILE A 234      16.098  -2.793 -12.630  1.00  0.68           C  
ATOM   3548  H   ILE A 234      18.969  -3.517 -15.134  1.00  0.68           H  
ATOM   3549  HA  ILE A 234      19.614  -4.914 -12.744  1.00  0.68           H  
ATOM   3550  HB  ILE A 234      16.977  -4.667 -14.235  1.00  0.68           H  
ATOM   3551 1HG1 ILE A 234      17.894  -3.364 -11.674  1.00  0.68           H  
ATOM   3552 2HG1 ILE A 234      18.106  -2.623 -13.263  1.00  0.68           H  
ATOM   3553 1HG2 ILE A 234      15.977  -5.444 -12.130  1.00  0.68           H  
ATOM   3554 2HG2 ILE A 234      17.031  -6.693 -12.826  1.00  0.68           H  
ATOM   3555 3HG2 ILE A 234      17.582  -5.723 -11.446  1.00  0.68           H  
ATOM   3556 1HD1 ILE A 234      16.107  -1.811 -12.173  1.00  0.68           H  
ATOM   3557 2HD1 ILE A 234      15.708  -2.726 -13.645  1.00  0.68           H  
ATOM   3558 3HD1 ILE A 234      15.474  -3.462 -12.041  1.00  0.68           H  
ATOM   3559  N   ALA A 235      18.659  -6.870 -15.244  1.00  0.71           N  
ATOM   3560  CA  ALA A 235      18.687  -8.266 -15.650  1.00  0.71           C  
ATOM   3561  C   ALA A 235      20.104  -8.795 -15.578  1.00  0.71           C  
ATOM   3562  O   ALA A 235      20.340  -9.909 -15.116  1.00  0.71           O  
ATOM   3563  CB  ALA A 235      18.152  -8.421 -17.067  1.00  0.71           C  
ATOM   3564  H   ALA A 235      18.322  -6.160 -15.890  1.00  0.71           H  
ATOM   3565  HA  ALA A 235      18.072  -8.833 -14.957  1.00  0.71           H  
ATOM   3566 1HB  ALA A 235      18.169  -9.470 -17.350  1.00  0.71           H  
ATOM   3567 2HB  ALA A 235      17.130  -8.046 -17.116  1.00  0.71           H  
ATOM   3568 3HB  ALA A 235      18.779  -7.845 -17.753  1.00  0.71           H  
ATOM   3569  N   ALA A 236      21.068  -7.976 -16.004  1.00  0.74           N  
ATOM   3570  CA  ALA A 236      22.461  -8.373 -15.970  1.00  0.74           C  
ATOM   3571  C   ALA A 236      22.962  -8.617 -14.547  1.00  0.74           C  
ATOM   3572  O   ALA A 236      23.705  -9.570 -14.298  1.00  0.74           O  
ATOM   3573  CB  ALA A 236      23.298  -7.304 -16.632  1.00  0.74           C  
ATOM   3574  H   ALA A 236      20.840  -7.057 -16.391  1.00  0.74           H  
ATOM   3575  HA  ALA A 236      22.553  -9.302 -16.522  1.00  0.74           H  
ATOM   3576 1HB  ALA A 236      24.337  -7.592 -16.649  1.00  0.74           H  
ATOM   3577 2HB  ALA A 236      22.941  -7.168 -17.641  1.00  0.74           H  
ATOM   3578 3HB  ALA A 236      23.195  -6.372 -16.085  1.00  0.74           H  
ATOM   3579  N   GLY A 237      22.543  -7.771 -13.602  1.00  0.79           N  
ATOM   3580  CA  GLY A 237      22.973  -7.915 -12.214  1.00  0.79           C  
ATOM   3581  C   GLY A 237      22.199  -8.986 -11.434  1.00  0.79           C  
ATOM   3582  O   GLY A 237      22.708  -9.543 -10.458  1.00  0.79           O  
ATOM   3583  H   GLY A 237      21.944  -6.986 -13.861  1.00  0.79           H  
ATOM   3584 1HA  GLY A 237      24.036  -8.149 -12.192  1.00  0.79           H  
ATOM   3585 2HA  GLY A 237      22.857  -6.955 -11.712  1.00  0.79           H  
ATOM   3586  N   SER A 238      20.972  -9.273 -11.859  1.00  0.85           N  
ATOM   3587  CA  SER A 238      20.119 -10.223 -11.164  1.00  0.85           C  
ATOM   3588  C   SER A 238      20.715 -11.638 -11.191  1.00  0.85           C  
ATOM   3589  O   SER A 238      21.346 -12.028 -12.179  1.00  0.85           O  
ATOM   3590  CB  SER A 238      18.748 -10.217 -11.801  1.00  0.85           C  
ATOM   3591  OG  SER A 238      18.128  -8.975 -11.636  1.00  0.85           O  
ATOM   3592  H   SER A 238      20.592  -8.772 -12.661  1.00  0.85           H  
ATOM   3593  HA  SER A 238      20.025  -9.870 -10.141  1.00  0.85           H  
ATOM   3594 1HB  SER A 238      18.859 -10.419 -12.856  1.00  0.85           H  
ATOM   3595 2HB  SER A 238      18.127 -11.004 -11.376  1.00  0.85           H  
ATOM   3596  HG  SER A 238      18.750  -8.328 -12.028  1.00  0.85           H  
ATOM   3597  N   PRO A 239      20.550 -12.438 -10.120  1.00  0.90           N  
ATOM   3598  CA  PRO A 239      21.005 -13.809 -10.041  1.00  0.90           C  
ATOM   3599  C   PRO A 239      20.113 -14.695 -10.911  1.00  0.90           C  
ATOM   3600  O   PRO A 239      18.949 -14.346 -11.133  1.00  0.90           O  
ATOM   3601  CB  PRO A 239      20.861 -14.125  -8.544  1.00  0.90           C  
ATOM   3602  CG  PRO A 239      19.742 -13.225  -8.075  1.00  0.90           C  
ATOM   3603  CD  PRO A 239      19.882 -11.949  -8.895  1.00  0.90           C  
ATOM   3604  HA  PRO A 239      22.054 -13.817 -10.344  1.00  0.90           H  
ATOM   3605 1HB  PRO A 239      20.640 -15.191  -8.398  1.00  0.90           H  
ATOM   3606 2HB  PRO A 239      21.813 -13.923  -8.029  1.00  0.90           H  
ATOM   3607 1HG  PRO A 239      18.793 -13.723  -8.233  1.00  0.90           H  
ATOM   3608 2HG  PRO A 239      19.819 -13.036  -6.991  1.00  0.90           H  
ATOM   3609 1HD  PRO A 239      18.882 -11.541  -9.103  1.00  0.90           H  
ATOM   3610 2HD  PRO A 239      20.526 -11.227  -8.363  1.00  0.90           H  
ATOM   3611  N   PRO A 240      20.603 -15.866 -11.359  1.00  0.93           N  
ATOM   3612  CA  PRO A 240      19.868 -16.891 -12.080  1.00  0.93           C  
ATOM   3613  C   PRO A 240      18.566 -17.304 -11.414  1.00  0.93           C  
ATOM   3614  O   PRO A 240      17.609 -17.626 -12.098  1.00  0.93           O  
ATOM   3615  CB  PRO A 240      20.855 -18.058 -12.080  1.00  0.93           C  
ATOM   3616  CG  PRO A 240      22.206 -17.408 -12.048  1.00  0.93           C  
ATOM   3617  CD  PRO A 240      22.033 -16.193 -11.162  1.00  0.93           C  
ATOM   3618  HA  PRO A 240      19.683 -16.546 -13.105  1.00  0.93           H  
ATOM   3619 1HB  PRO A 240      20.667 -18.707 -11.211  1.00  0.93           H  
ATOM   3620 2HB  PRO A 240      20.695 -18.680 -12.977  1.00  0.93           H  
ATOM   3621 1HG  PRO A 240      22.953 -18.117 -11.655  1.00  0.93           H  
ATOM   3622 2HG  PRO A 240      22.525 -17.148 -13.064  1.00  0.93           H  
ATOM   3623 1HD  PRO A 240      22.251 -16.426 -10.109  1.00  0.93           H  
ATOM   3624 2HD  PRO A 240      22.683 -15.413 -11.571  1.00  0.93           H  
ATOM   3625  N   VAL A 241      18.486 -17.261 -10.082  1.00  0.93           N  
ATOM   3626  CA  VAL A 241      17.243 -17.682  -9.433  1.00  0.93           C  
ATOM   3627  C   VAL A 241      16.096 -16.765  -9.796  1.00  0.93           C  
ATOM   3628  O   VAL A 241      15.011 -17.207 -10.174  1.00  0.93           O  
ATOM   3629  CB  VAL A 241      17.408 -17.667  -7.907  1.00  0.93           C  
ATOM   3630  CG1 VAL A 241      16.053 -17.917  -7.230  1.00  0.93           C  
ATOM   3631  CG2 VAL A 241      18.429 -18.712  -7.513  1.00  0.93           C  
ATOM   3632  H   VAL A 241      19.274 -16.976  -9.523  1.00  0.93           H  
ATOM   3633  HA  VAL A 241      17.004 -18.695  -9.764  1.00  0.93           H  
ATOM   3634  HB  VAL A 241      17.754 -16.682  -7.590  1.00  0.93           H  
ATOM   3635 1HG1 VAL A 241      16.175 -17.892  -6.147  1.00  0.93           H  
ATOM   3636 2HG1 VAL A 241      15.346 -17.142  -7.530  1.00  0.93           H  
ATOM   3637 3HG1 VAL A 241      15.670 -18.892  -7.529  1.00  0.93           H  
ATOM   3638 1HG2 VAL A 241      18.563 -18.703  -6.432  1.00  0.93           H  
ATOM   3639 2HG2 VAL A 241      18.080 -19.696  -7.829  1.00  0.93           H  
ATOM   3640 3HG2 VAL A 241      19.380 -18.490  -8.001  1.00  0.93           H  
ATOM   3641  N   VAL A 242      16.350 -15.478  -9.684  1.00  0.91           N  
ATOM   3642  CA  VAL A 242      15.365 -14.471  -9.988  1.00  0.91           C  
ATOM   3643  C   VAL A 242      15.056 -14.482 -11.474  1.00  0.91           C  
ATOM   3644  O   VAL A 242      13.894 -14.469 -11.891  1.00  0.91           O  
ATOM   3645  CB  VAL A 242      15.907 -13.123  -9.501  1.00  0.91           C  
ATOM   3646  CG1 VAL A 242      15.054 -11.990  -9.953  1.00  0.91           C  
ATOM   3647  CG2 VAL A 242      15.952 -13.155  -7.973  1.00  0.91           C  
ATOM   3648  H   VAL A 242      17.272 -15.190  -9.390  1.00  0.91           H  
ATOM   3649  HA  VAL A 242      14.454 -14.695  -9.435  1.00  0.91           H  
ATOM   3650  HB  VAL A 242      16.911 -12.973  -9.905  1.00  0.91           H  
ATOM   3651 1HG1 VAL A 242      15.471 -11.052  -9.583  1.00  0.91           H  
ATOM   3652 2HG1 VAL A 242      15.044 -11.977 -11.031  1.00  0.91           H  
ATOM   3653 3HG1 VAL A 242      14.042 -12.122  -9.561  1.00  0.91           H  
ATOM   3654 1HG2 VAL A 242      16.352 -12.214  -7.596  1.00  0.91           H  
ATOM   3655 2HG2 VAL A 242      14.941 -13.300  -7.581  1.00  0.91           H  
ATOM   3656 3HG2 VAL A 242      16.581 -13.974  -7.635  1.00  0.91           H  
ATOM   3657  N   LEU A 243      16.097 -14.550 -12.284  1.00  0.88           N  
ATOM   3658  CA  LEU A 243      15.897 -14.529 -13.714  1.00  0.88           C  
ATOM   3659  C   LEU A 243      15.071 -15.730 -14.186  1.00  0.88           C  
ATOM   3660  O   LEU A 243      14.123 -15.570 -14.969  1.00  0.88           O  
ATOM   3661  CB  LEU A 243      17.275 -14.502 -14.343  1.00  0.88           C  
ATOM   3662  CG  LEU A 243      18.023 -13.188 -14.119  1.00  0.88           C  
ATOM   3663  CD1 LEU A 243      19.437 -13.339 -14.504  1.00  0.88           C  
ATOM   3664  CD2 LEU A 243      17.371 -12.124 -14.941  1.00  0.88           C  
ATOM   3665  H   LEU A 243      17.045 -14.588 -11.901  1.00  0.88           H  
ATOM   3666  HA  LEU A 243      15.365 -13.618 -13.975  1.00  0.88           H  
ATOM   3667 1HB  LEU A 243      17.860 -15.304 -13.915  1.00  0.88           H  
ATOM   3668 2HB  LEU A 243      17.172 -14.663 -15.416  1.00  0.88           H  
ATOM   3669  HG  LEU A 243      17.987 -12.916 -13.066  1.00  0.88           H  
ATOM   3670 1HD1 LEU A 243      19.958 -12.394 -14.346  1.00  0.88           H  
ATOM   3671 2HD1 LEU A 243      19.891 -14.106 -13.889  1.00  0.88           H  
ATOM   3672 3HD1 LEU A 243      19.501 -13.618 -15.531  1.00  0.88           H  
ATOM   3673 1HD2 LEU A 243      17.886 -11.186 -14.800  1.00  0.88           H  
ATOM   3674 2HD2 LEU A 243      17.407 -12.397 -15.982  1.00  0.88           H  
ATOM   3675 3HD2 LEU A 243      16.350 -12.034 -14.630  1.00  0.88           H  
ATOM   3676  N   GLU A 244      15.351 -16.923 -13.641  1.00  0.83           N  
ATOM   3677  CA  GLU A 244      14.573 -18.099 -14.005  1.00  0.83           C  
ATOM   3678  C   GLU A 244      13.125 -17.973 -13.532  1.00  0.83           C  
ATOM   3679  O   GLU A 244      12.204 -18.307 -14.281  1.00  0.83           O  
ATOM   3680  CB  GLU A 244      15.222 -19.387 -13.479  1.00  0.83           C  
ATOM   3681  CG  GLU A 244      16.535 -19.773 -14.213  1.00  0.83           C  
ATOM   3682  CD  GLU A 244      17.215 -21.017 -13.658  1.00  0.83           C  
ATOM   3683  OE1 GLU A 244      16.756 -21.549 -12.673  1.00  0.83           O  
ATOM   3684  OE2 GLU A 244      18.199 -21.431 -14.231  1.00  0.83           O  
ATOM   3685  H   GLU A 244      16.129 -17.031 -12.995  1.00  0.83           H  
ATOM   3686  HA  GLU A 244      14.561 -18.168 -15.093  1.00  0.83           H  
ATOM   3687 1HB  GLU A 244      15.453 -19.264 -12.417  1.00  0.83           H  
ATOM   3688 2HB  GLU A 244      14.522 -20.215 -13.570  1.00  0.83           H  
ATOM   3689 1HG  GLU A 244      16.299 -19.948 -15.261  1.00  0.83           H  
ATOM   3690 2HG  GLU A 244      17.229 -18.936 -14.175  1.00  0.83           H  
ATOM   3691  N   ARG A 245      12.897 -17.403 -12.334  1.00  0.78           N  
ATOM   3692  CA  ARG A 245      11.529 -17.236 -11.834  1.00  0.78           C  
ATOM   3693  C   ARG A 245      10.697 -16.370 -12.761  1.00  0.78           C  
ATOM   3694  O   ARG A 245       9.504 -16.636 -12.976  1.00  0.78           O  
ATOM   3695  CB  ARG A 245      11.485 -16.590 -10.446  1.00  0.78           C  
ATOM   3696  CG  ARG A 245      11.888 -17.452  -9.259  1.00  0.78           C  
ATOM   3697  CD  ARG A 245      11.876 -16.645  -7.993  1.00  0.78           C  
ATOM   3698  NE  ARG A 245      12.180 -17.450  -6.832  1.00  0.78           N  
ATOM   3699  CZ  ARG A 245      12.313 -16.972  -5.583  1.00  0.78           C  
ATOM   3700  NH1 ARG A 245      12.178 -15.678  -5.344  1.00  0.78           N  
ATOM   3701  NH2 ARG A 245      12.573 -17.811  -4.594  1.00  0.78           N  
ATOM   3702  H   ARG A 245      13.680 -17.134 -11.736  1.00  0.78           H  
ATOM   3703  HA  ARG A 245      11.070 -18.221 -11.770  1.00  0.78           H  
ATOM   3704 1HB  ARG A 245      12.146 -15.724 -10.441  1.00  0.78           H  
ATOM   3705 2HB  ARG A 245      10.478 -16.219 -10.253  1.00  0.78           H  
ATOM   3706 1HG  ARG A 245      11.169 -18.260  -9.146  1.00  0.78           H  
ATOM   3707 2HG  ARG A 245      12.869 -17.870  -9.403  1.00  0.78           H  
ATOM   3708 1HD  ARG A 245      12.624 -15.852  -8.063  1.00  0.78           H  
ATOM   3709 2HD  ARG A 245      10.892 -16.193  -7.849  1.00  0.78           H  
ATOM   3710  HE  ARG A 245      12.288 -18.444  -6.969  1.00  0.78           H  
ATOM   3711 1HH1 ARG A 245      11.970 -15.011  -6.117  1.00  0.78           H  
ATOM   3712 2HH1 ARG A 245      12.269 -15.319  -4.410  1.00  0.78           H  
ATOM   3713 1HH2 ARG A 245      12.669 -18.801  -4.786  1.00  0.78           H  
ATOM   3714 2HH2 ARG A 245      12.663 -17.470  -3.652  1.00  0.78           H  
ATOM   3715  N   HIS A 246      11.342 -15.387 -13.388  1.00  0.74           N  
ATOM   3716  CA  HIS A 246      10.644 -14.474 -14.273  1.00  0.74           C  
ATOM   3717  C   HIS A 246      10.485 -15.013 -15.698  1.00  0.74           C  
ATOM   3718  O   HIS A 246       9.889 -14.348 -16.546  1.00  0.74           O  
ATOM   3719  CB  HIS A 246      11.401 -13.162 -14.402  1.00  0.74           C  
ATOM   3720  CG  HIS A 246      11.536 -12.327 -13.178  1.00  0.74           C  
ATOM   3721  ND1 HIS A 246      10.466 -11.787 -12.501  1.00  0.74           N  
ATOM   3722  CD2 HIS A 246      12.636 -11.877 -12.559  1.00  0.74           C  
ATOM   3723  CE1 HIS A 246      10.930 -11.067 -11.480  1.00  0.74           C  
ATOM   3724  NE2 HIS A 246      12.229 -11.112 -11.502  1.00  0.74           N  
ATOM   3725  H   HIS A 246      12.330 -15.226 -13.172  1.00  0.74           H  
ATOM   3726  HA  HIS A 246       9.652 -14.271 -13.877  1.00  0.74           H  
ATOM   3727 1HB  HIS A 246      12.413 -13.396 -14.732  1.00  0.74           H  
ATOM   3728 2HB  HIS A 246      10.940 -12.565 -15.179  1.00  0.74           H  
ATOM   3729  HD2 HIS A 246      13.658 -12.091 -12.855  1.00  0.74           H  
ATOM   3730  HE1 HIS A 246      10.354 -10.522 -10.745  1.00  0.74           H  
ATOM   3731  HE2 HIS A 246      12.835 -10.651 -10.836  1.00  0.74           H  
ATOM   3732  N   GLY A 247      11.031 -16.196 -15.986  1.00  0.70           N  
ATOM   3733  CA  GLY A 247      10.947 -16.746 -17.331  1.00  0.70           C  
ATOM   3734  C   GLY A 247      11.940 -16.104 -18.302  1.00  0.70           C  
ATOM   3735  O   GLY A 247      11.742 -16.149 -19.518  1.00  0.70           O  
ATOM   3736  H   GLY A 247      11.495 -16.748 -15.267  1.00  0.70           H  
ATOM   3737 1HA  GLY A 247      11.134 -17.819 -17.281  1.00  0.70           H  
ATOM   3738 2HA  GLY A 247       9.934 -16.619 -17.708  1.00  0.70           H  
ATOM   3739  N   ILE A 248      12.986 -15.477 -17.775  1.00  0.67           N  
ATOM   3740  CA  ILE A 248      13.968 -14.807 -18.611  1.00  0.67           C  
ATOM   3741  C   ILE A 248      15.020 -15.773 -19.133  1.00  0.67           C  
ATOM   3742  O   ILE A 248      15.599 -16.558 -18.383  1.00  0.67           O  
ATOM   3743  CB  ILE A 248      14.622 -13.649 -17.848  1.00  0.67           C  
ATOM   3744  CG1 ILE A 248      13.594 -12.616 -17.529  1.00  0.67           C  
ATOM   3745  CG2 ILE A 248      15.725 -13.053 -18.648  1.00  0.67           C  
ATOM   3746  CD1 ILE A 248      14.070 -11.624 -16.566  1.00  0.67           C  
ATOM   3747  H   ILE A 248      13.133 -15.484 -16.765  1.00  0.67           H  
ATOM   3748  HA  ILE A 248      13.450 -14.381 -19.469  1.00  0.67           H  
ATOM   3749  HB  ILE A 248      15.020 -14.018 -16.904  1.00  0.67           H  
ATOM   3750 1HG1 ILE A 248      13.335 -12.096 -18.448  1.00  0.67           H  
ATOM   3751 2HG1 ILE A 248      12.698 -13.098 -17.139  1.00  0.67           H  
ATOM   3752 1HG2 ILE A 248      16.177 -12.237 -18.092  1.00  0.67           H  
ATOM   3753 2HG2 ILE A 248      16.469 -13.815 -18.847  1.00  0.67           H  
ATOM   3754 3HG2 ILE A 248      15.327 -12.676 -19.590  1.00  0.67           H  
ATOM   3755 1HD1 ILE A 248      13.307 -10.902 -16.393  1.00  0.67           H  
ATOM   3756 2HD1 ILE A 248      14.312 -12.120 -15.636  1.00  0.67           H  
ATOM   3757 3HD1 ILE A 248      14.949 -11.137 -16.962  1.00  0.67           H  
ATOM   3758  N   ASP A 249      15.260 -15.724 -20.437  1.00  0.65           N  
ATOM   3759  CA  ASP A 249      16.242 -16.599 -21.056  1.00  0.65           C  
ATOM   3760  C   ASP A 249      17.635 -16.131 -20.686  1.00  0.65           C  
ATOM   3761  O   ASP A 249      18.072 -15.040 -21.068  1.00  0.65           O  
ATOM   3762  CB  ASP A 249      16.052 -16.657 -22.570  1.00  0.65           C  
ATOM   3763  CG  ASP A 249      16.975 -17.661 -23.306  1.00  0.65           C  
ATOM   3764  OD1 ASP A 249      18.020 -18.031 -22.785  1.00  0.65           O  
ATOM   3765  OD2 ASP A 249      16.605 -18.051 -24.394  1.00  0.65           O  
ATOM   3766  H   ASP A 249      14.742 -15.069 -21.004  1.00  0.65           H  
ATOM   3767  HA  ASP A 249      16.106 -17.607 -20.661  1.00  0.65           H  
ATOM   3768 1HB  ASP A 249      15.016 -16.918 -22.791  1.00  0.65           H  
ATOM   3769 2HB  ASP A 249      16.231 -15.676 -22.983  1.00  0.65           H  
ATOM   3770  N   MET A 250      18.339 -16.982 -19.956  1.00  0.63           N  
ATOM   3771  CA  MET A 250      19.651 -16.666 -19.435  1.00  0.63           C  
ATOM   3772  C   MET A 250      20.653 -16.364 -20.550  1.00  0.63           C  
ATOM   3773  O   MET A 250      21.626 -15.647 -20.328  1.00  0.63           O  
ATOM   3774  CB  MET A 250      20.137 -17.825 -18.568  1.00  0.63           C  
ATOM   3775  CG  MET A 250      19.337 -17.996 -17.285  1.00  0.63           C  
ATOM   3776  SD  MET A 250      19.360 -16.536 -16.259  1.00  0.63           S  
ATOM   3777  CE  MET A 250      21.074 -16.459 -15.791  1.00  0.63           C  
ATOM   3778  H   MET A 250      17.916 -17.870 -19.723  1.00  0.63           H  
ATOM   3779  HA  MET A 250      19.561 -15.777 -18.813  1.00  0.63           H  
ATOM   3780 1HB  MET A 250      20.074 -18.752 -19.137  1.00  0.63           H  
ATOM   3781 2HB  MET A 250      21.185 -17.671 -18.305  1.00  0.63           H  
ATOM   3782 1HG  MET A 250      18.296 -18.215 -17.539  1.00  0.63           H  
ATOM   3783 2HG  MET A 250      19.729 -18.834 -16.705  1.00  0.63           H  
ATOM   3784 1HE  MET A 250      21.237 -15.605 -15.146  1.00  0.63           H  
ATOM   3785 2HE  MET A 250      21.343 -17.372 -15.262  1.00  0.63           H  
ATOM   3786 3HE  MET A 250      21.692 -16.361 -16.686  1.00  0.63           H  
ATOM   3787  N   GLU A 251      20.426 -16.879 -21.763  1.00  0.61           N  
ATOM   3788  CA  GLU A 251      21.367 -16.601 -22.845  1.00  0.61           C  
ATOM   3789  C   GLU A 251      21.305 -15.118 -23.230  1.00  0.61           C  
ATOM   3790  O   GLU A 251      22.306 -14.528 -23.647  1.00  0.61           O  
ATOM   3791  CB  GLU A 251      21.086 -17.483 -24.062  1.00  0.61           C  
ATOM   3792  CG  GLU A 251      21.363 -18.982 -23.847  1.00  0.61           C  
ATOM   3793  CD  GLU A 251      22.806 -19.306 -23.550  1.00  0.61           C  
ATOM   3794  OE1 GLU A 251      23.659 -18.885 -24.296  1.00  0.61           O  
ATOM   3795  OE2 GLU A 251      23.054 -19.982 -22.577  1.00  0.61           O  
ATOM   3796  H   GLU A 251      19.581 -17.436 -21.954  1.00  0.61           H  
ATOM   3797  HA  GLU A 251      22.374 -16.819 -22.491  1.00  0.61           H  
ATOM   3798 1HB  GLU A 251      20.038 -17.374 -24.349  1.00  0.61           H  
ATOM   3799 2HB  GLU A 251      21.691 -17.146 -24.901  1.00  0.61           H  
ATOM   3800 1HG  GLU A 251      20.746 -19.323 -23.013  1.00  0.61           H  
ATOM   3801 2HG  GLU A 251      21.048 -19.525 -24.736  1.00  0.61           H  
ATOM   3802  N   LYS A 252      20.109 -14.523 -23.126  1.00  0.60           N  
ATOM   3803  CA  LYS A 252      19.921 -13.121 -23.471  1.00  0.60           C  
ATOM   3804  C   LYS A 252      20.563 -12.303 -22.381  1.00  0.60           C  
ATOM   3805  O   LYS A 252      21.219 -11.296 -22.640  1.00  0.60           O  
ATOM   3806  CB  LYS A 252      18.446 -12.782 -23.578  1.00  0.60           C  
ATOM   3807  CG  LYS A 252      17.725 -13.396 -24.750  1.00  0.60           C  
ATOM   3808  CD  LYS A 252      16.233 -13.092 -24.663  1.00  0.60           C  
ATOM   3809  CE  LYS A 252      15.459 -13.667 -25.840  1.00  0.60           C  
ATOM   3810  NZ  LYS A 252      13.985 -13.539 -25.631  1.00  0.60           N  
ATOM   3811  H   LYS A 252      19.324 -15.041 -22.736  1.00  0.60           H  
ATOM   3812  HA  LYS A 252      20.420 -12.905 -24.416  1.00  0.60           H  
ATOM   3813 1HB  LYS A 252      17.933 -13.093 -22.672  1.00  0.60           H  
ATOM   3814 2HB  LYS A 252      18.334 -11.701 -23.667  1.00  0.60           H  
ATOM   3815 1HG  LYS A 252      18.120 -12.981 -25.677  1.00  0.60           H  
ATOM   3816 2HG  LYS A 252      17.879 -14.479 -24.752  1.00  0.60           H  
ATOM   3817 1HD  LYS A 252      15.824 -13.496 -23.739  1.00  0.60           H  
ATOM   3818 2HD  LYS A 252      16.081 -12.008 -24.645  1.00  0.60           H  
ATOM   3819 1HE  LYS A 252      15.735 -13.115 -26.736  1.00  0.60           H  
ATOM   3820 2HE  LYS A 252      15.713 -14.720 -25.977  1.00  0.60           H  
ATOM   3821 1HZ  LYS A 252      13.483 -13.903 -26.419  1.00  0.60           H  
ATOM   3822 2HZ  LYS A 252      13.721 -14.047 -24.803  1.00  0.60           H  
ATOM   3823 3HZ  LYS A 252      13.723 -12.569 -25.478  1.00  0.60           H  
ATOM   3824  N   VAL A 253      20.414 -12.778 -21.146  1.00  0.60           N  
ATOM   3825  CA  VAL A 253      20.984 -12.064 -20.019  1.00  0.60           C  
ATOM   3826  C   VAL A 253      22.499 -12.052 -20.149  1.00  0.60           C  
ATOM   3827  O   VAL A 253      23.130 -11.022 -19.922  1.00  0.60           O  
ATOM   3828  CB  VAL A 253      20.601 -12.703 -18.696  1.00  0.60           C  
ATOM   3829  CG1 VAL A 253      21.339 -12.019 -17.605  1.00  0.60           C  
ATOM   3830  CG2 VAL A 253      19.136 -12.621 -18.517  1.00  0.60           C  
ATOM   3831  H   VAL A 253      19.854 -13.624 -21.006  1.00  0.60           H  
ATOM   3832  HA  VAL A 253      20.618 -11.038 -20.030  1.00  0.60           H  
ATOM   3833  HB  VAL A 253      20.912 -13.745 -18.697  1.00  0.60           H  
ATOM   3834 1HG1 VAL A 253      21.104 -12.465 -16.658  1.00  0.60           H  
ATOM   3835 2HG1 VAL A 253      22.400 -12.113 -17.792  1.00  0.60           H  
ATOM   3836 3HG1 VAL A 253      21.062 -10.968 -17.584  1.00  0.60           H  
ATOM   3837 1HG2 VAL A 253      18.856 -13.091 -17.596  1.00  0.60           H  
ATOM   3838 2HG2 VAL A 253      18.830 -11.579 -18.507  1.00  0.60           H  
ATOM   3839 3HG2 VAL A 253      18.658 -13.141 -19.345  1.00  0.60           H  
ATOM   3840  N   GLU A 254      23.090 -13.195 -20.512  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      24.531 -13.254 -20.720  1.00  0.60           C  
ATOM   3842  C   GLU A 254      24.959 -12.340 -21.861  1.00  0.60           C  
ATOM   3843  O   GLU A 254      25.984 -11.663 -21.760  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      24.979 -14.696 -20.963  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      24.999 -15.575 -19.704  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      26.185 -15.251 -18.806  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      27.284 -15.319 -19.293  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      26.001 -14.911 -17.658  1.00  0.60           O  
ATOM   3849  H   GLU A 254      22.527 -14.035 -20.646  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      25.018 -12.909 -19.815  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      24.305 -15.163 -21.685  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      25.978 -14.698 -21.397  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      24.074 -15.410 -19.146  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      25.033 -16.623 -20.000  1.00  0.60           H  
ATOM   3855  N   ALA A 255      24.158 -12.261 -22.930  1.00  0.61           N  
ATOM   3856  CA  ALA A 255      24.495 -11.349 -24.013  1.00  0.61           C  
ATOM   3857  C   ALA A 255      24.534  -9.909 -23.491  1.00  0.61           C  
ATOM   3858  O   ALA A 255      25.426  -9.132 -23.854  1.00  0.61           O  
ATOM   3859  CB  ALA A 255      23.489 -11.480 -25.143  1.00  0.61           C  
ATOM   3860  H   ALA A 255      23.337 -12.861 -23.011  1.00  0.61           H  
ATOM   3861  HA  ALA A 255      25.487 -11.608 -24.380  1.00  0.61           H  
ATOM   3862 1HB  ALA A 255      23.763 -10.810 -25.953  1.00  0.61           H  
ATOM   3863 2HB  ALA A 255      23.484 -12.509 -25.502  1.00  0.61           H  
ATOM   3864 3HB  ALA A 255      22.500 -11.221 -24.782  1.00  0.61           H  
ATOM   3865  N   ILE A 256      23.587  -9.572 -22.602  1.00  0.63           N  
ATOM   3866  CA  ILE A 256      23.525  -8.243 -22.009  1.00  0.63           C  
ATOM   3867  C   ILE A 256      24.709  -8.007 -21.085  1.00  0.63           C  
ATOM   3868  O   ILE A 256      25.346  -6.956 -21.152  1.00  0.63           O  
ATOM   3869  CB  ILE A 256      22.222  -7.999 -21.221  1.00  0.63           C  
ATOM   3870  CG1 ILE A 256      21.036  -7.977 -22.138  1.00  0.63           C  
ATOM   3871  CG2 ILE A 256      22.317  -6.681 -20.523  1.00  0.63           C  
ATOM   3872  CD1 ILE A 256      19.733  -7.992 -21.420  1.00  0.63           C  
ATOM   3873  H   ILE A 256      22.870 -10.258 -22.362  1.00  0.63           H  
ATOM   3874  HA  ILE A 256      23.569  -7.511 -22.812  1.00  0.63           H  
ATOM   3875  HB  ILE A 256      22.078  -8.792 -20.492  1.00  0.63           H  
ATOM   3876 1HG1 ILE A 256      21.080  -7.083 -22.739  1.00  0.63           H  
ATOM   3877 2HG1 ILE A 256      21.080  -8.839 -22.791  1.00  0.63           H  
ATOM   3878 1HG2 ILE A 256      21.407  -6.509 -19.962  1.00  0.63           H  
ATOM   3879 2HG2 ILE A 256      23.162  -6.691 -19.856  1.00  0.63           H  
ATOM   3880 3HG2 ILE A 256      22.443  -5.901 -21.256  1.00  0.63           H  
ATOM   3881 1HD1 ILE A 256      18.925  -7.973 -22.148  1.00  0.63           H  
ATOM   3882 2HD1 ILE A 256      19.668  -8.892 -20.822  1.00  0.63           H  
ATOM   3883 3HD1 ILE A 256      19.662  -7.124 -20.776  1.00  0.63           H  
ATOM   3884  N   ARG A 257      25.026  -8.990 -20.235  1.00  0.66           N  
ATOM   3885  CA  ARG A 257      26.140  -8.860 -19.304  1.00  0.66           C  
ATOM   3886  C   ARG A 257      27.443  -8.621 -20.051  1.00  0.66           C  
ATOM   3887  O   ARG A 257      28.226  -7.745 -19.680  1.00  0.66           O  
ATOM   3888  CB  ARG A 257      26.287 -10.142 -18.470  1.00  0.66           C  
ATOM   3889  CG  ARG A 257      25.207 -10.382 -17.394  1.00  0.66           C  
ATOM   3890  CD  ARG A 257      25.269 -11.761 -16.753  1.00  0.66           C  
ATOM   3891  NE  ARG A 257      24.270 -11.910 -15.660  1.00  0.66           N  
ATOM   3892  CZ  ARG A 257      23.730 -13.088 -15.230  1.00  0.66           C  
ATOM   3893  NH1 ARG A 257      24.064 -14.225 -15.800  1.00  0.66           N  
ATOM   3894  NH2 ARG A 257      22.850 -13.139 -14.232  1.00  0.66           N  
ATOM   3895  H   ARG A 257      24.463  -9.836 -20.227  1.00  0.66           H  
ATOM   3896  HA  ARG A 257      25.948  -8.015 -18.645  1.00  0.66           H  
ATOM   3897 1HB  ARG A 257      26.281 -11.001 -19.137  1.00  0.66           H  
ATOM   3898 2HB  ARG A 257      27.251 -10.134 -17.968  1.00  0.66           H  
ATOM   3899 1HG  ARG A 257      25.342  -9.665 -16.592  1.00  0.66           H  
ATOM   3900 2HG  ARG A 257      24.229 -10.252 -17.836  1.00  0.66           H  
ATOM   3901 1HD  ARG A 257      25.053 -12.515 -17.505  1.00  0.66           H  
ATOM   3902 2HD  ARG A 257      26.258 -11.938 -16.342  1.00  0.66           H  
ATOM   3903  HE  ARG A 257      23.984 -11.055 -15.175  1.00  0.66           H  
ATOM   3904 1HH1 ARG A 257      24.739 -14.261 -16.568  1.00  0.66           H  
ATOM   3905 2HH1 ARG A 257      23.660 -15.085 -15.479  1.00  0.66           H  
ATOM   3906 1HH2 ARG A 257      22.512 -12.310 -13.712  1.00  0.66           H  
ATOM   3907 2HH2 ARG A 257      22.485 -14.027 -13.955  1.00  0.66           H  
ATOM   3908  N   ASN A 258      27.656  -9.346 -21.145  1.00  0.70           N  
ATOM   3909  CA  ASN A 258      28.883  -9.178 -21.902  1.00  0.70           C  
ATOM   3910  C   ASN A 258      28.928  -7.808 -22.564  1.00  0.70           C  
ATOM   3911  O   ASN A 258      29.962  -7.122 -22.543  1.00  0.70           O  
ATOM   3912  CB  ASN A 258      28.993 -10.275 -22.938  1.00  0.70           C  
ATOM   3913  CG  ASN A 258      29.315 -11.609 -22.332  1.00  0.70           C  
ATOM   3914  OD1 ASN A 258      29.832 -11.700 -21.211  1.00  0.70           O  
ATOM   3915  ND2 ASN A 258      29.017 -12.655 -23.056  1.00  0.70           N  
ATOM   3916  H   ASN A 258      26.979 -10.056 -21.430  1.00  0.70           H  
ATOM   3917  HA  ASN A 258      29.728  -9.243 -21.217  1.00  0.70           H  
ATOM   3918 1HB  ASN A 258      28.040 -10.355 -23.471  1.00  0.70           H  
ATOM   3919 2HB  ASN A 258      29.758 -10.017 -23.667  1.00  0.70           H  
ATOM   3920 1HD2 ASN A 258      29.201 -13.574 -22.705  1.00  0.70           H  
ATOM   3921 2HD2 ASN A 258      28.596 -12.536 -23.953  1.00  0.70           H  
ATOM   3922  N   ALA A 259      27.794  -7.391 -23.131  1.00  0.75           N  
ATOM   3923  CA  ALA A 259      27.719  -6.102 -23.787  1.00  0.75           C  
ATOM   3924  C   ALA A 259      27.976  -4.963 -22.801  1.00  0.75           C  
ATOM   3925  O   ALA A 259      28.743  -4.035 -23.085  1.00  0.75           O  
ATOM   3926  CB  ALA A 259      26.357  -5.961 -24.426  1.00  0.75           C  
ATOM   3927  H   ALA A 259      26.966  -7.991 -23.137  1.00  0.75           H  
ATOM   3928  HA  ALA A 259      28.487  -6.065 -24.557  1.00  0.75           H  
ATOM   3929 1HB  ALA A 259      26.291  -5.019 -24.942  1.00  0.75           H  
ATOM   3930 2HB  ALA A 259      26.200  -6.772 -25.134  1.00  0.75           H  
ATOM   3931 3HB  ALA A 259      25.597  -6.010 -23.653  1.00  0.75           H  
ATOM   3932  N   LEU A 260      27.408  -5.058 -21.594  1.00  0.80           N  
ATOM   3933  CA  LEU A 260      27.617  -3.997 -20.618  1.00  0.80           C  
ATOM   3934  C   LEU A 260      29.076  -3.964 -20.159  1.00  0.80           C  
ATOM   3935  O   LEU A 260      29.689  -2.897 -20.101  1.00  0.80           O  
ATOM   3936  CB  LEU A 260      26.689  -4.193 -19.408  1.00  0.80           C  
ATOM   3937  CG  LEU A 260      25.159  -3.995 -19.688  1.00  0.80           C  
ATOM   3938  CD1 LEU A 260      24.364  -4.387 -18.471  1.00  0.80           C  
ATOM   3939  CD2 LEU A 260      24.877  -2.568 -20.054  1.00  0.80           C  
ATOM   3940  H   LEU A 260      26.792  -5.840 -21.376  1.00  0.80           H  
ATOM   3941  HA  LEU A 260      27.381  -3.044 -21.090  1.00  0.80           H  
ATOM   3942 1HB  LEU A 260      26.824  -5.214 -19.042  1.00  0.80           H  
ATOM   3943 2HB  LEU A 260      26.986  -3.501 -18.624  1.00  0.80           H  
ATOM   3944  HG  LEU A 260      24.866  -4.642 -20.500  1.00  0.80           H  
ATOM   3945 1HD1 LEU A 260      23.298  -4.275 -18.674  1.00  0.80           H  
ATOM   3946 2HD1 LEU A 260      24.584  -5.418 -18.241  1.00  0.80           H  
ATOM   3947 3HD1 LEU A 260      24.643  -3.757 -17.631  1.00  0.80           H  
ATOM   3948 1HD2 LEU A 260      23.813  -2.441 -20.252  1.00  0.80           H  
ATOM   3949 2HD2 LEU A 260      25.167  -1.933 -19.227  1.00  0.80           H  
ATOM   3950 3HD2 LEU A 260      25.451  -2.306 -20.944  1.00  0.80           H  
ATOM   3951  N   LYS A 261      29.676  -5.140 -19.926  1.00  0.84           N  
ATOM   3952  CA  LYS A 261      31.075  -5.217 -19.491  1.00  0.84           C  
ATOM   3953  C   LYS A 261      32.029  -4.660 -20.539  1.00  0.84           C  
ATOM   3954  O   LYS A 261      33.066  -4.082 -20.207  1.00  0.84           O  
ATOM   3955  CB  LYS A 261      31.469  -6.656 -19.147  1.00  0.84           C  
ATOM   3956  CG  LYS A 261      30.857  -7.197 -17.851  1.00  0.84           C  
ATOM   3957  CD  LYS A 261      31.271  -8.641 -17.614  1.00  0.84           C  
ATOM   3958  CE  LYS A 261      30.657  -9.198 -16.342  1.00  0.84           C  
ATOM   3959  NZ  LYS A 261      31.054 -10.617 -16.114  1.00  0.84           N  
ATOM   3960  H   LYS A 261      29.143  -6.009 -20.005  1.00  0.84           H  
ATOM   3961  HA  LYS A 261      31.183  -4.612 -18.592  1.00  0.84           H  
ATOM   3962 1HB  LYS A 261      31.151  -7.315 -19.960  1.00  0.84           H  
ATOM   3963 2HB  LYS A 261      32.552  -6.729 -19.071  1.00  0.84           H  
ATOM   3964 1HG  LYS A 261      31.202  -6.591 -17.015  1.00  0.84           H  
ATOM   3965 2HG  LYS A 261      29.776  -7.130 -17.894  1.00  0.84           H  
ATOM   3966 1HD  LYS A 261      30.938  -9.249 -18.461  1.00  0.84           H  
ATOM   3967 2HD  LYS A 261      32.355  -8.705 -17.546  1.00  0.84           H  
ATOM   3968 1HE  LYS A 261      30.981  -8.598 -15.494  1.00  0.84           H  
ATOM   3969 2HE  LYS A 261      29.569  -9.143 -16.420  1.00  0.84           H  
ATOM   3970 1HZ  LYS A 261      30.626 -10.955 -15.264  1.00  0.84           H  
ATOM   3971 2HZ  LYS A 261      30.746 -11.182 -16.894  1.00  0.84           H  
ATOM   3972 3HZ  LYS A 261      32.058 -10.677 -16.031  1.00  0.84           H  
ATOM   3973  N   SER A 262      31.654  -4.806 -21.806  1.00  0.86           N  
ATOM   3974  CA  SER A 262      32.457  -4.357 -22.926  1.00  0.86           C  
ATOM   3975  C   SER A 262      32.235  -2.876 -23.253  1.00  0.86           C  
ATOM   3976  O   SER A 262      32.881  -2.338 -24.155  1.00  0.86           O  
ATOM   3977  CB  SER A 262      32.099  -5.176 -24.149  1.00  0.86           C  
ATOM   3978  OG  SER A 262      32.356  -6.537 -23.936  1.00  0.86           O  
ATOM   3979  H   SER A 262      30.794  -5.318 -22.009  1.00  0.86           H  
ATOM   3980  HA  SER A 262      33.508  -4.506 -22.679  1.00  0.86           H  
ATOM   3981 1HB  SER A 262      31.040  -5.036 -24.381  1.00  0.86           H  
ATOM   3982 2HB  SER A 262      32.672  -4.822 -25.002  1.00  0.86           H  
ATOM   3983  HG  SER A 262      31.642  -6.846 -23.327  1.00  0.86           H  
ATOM   3984  N   GLY A 263      31.285  -2.226 -22.568  1.00  0.85           N  
ATOM   3985  CA  GLY A 263      30.938  -0.836 -22.843  1.00  0.85           C  
ATOM   3986  C   GLY A 263      29.962  -0.711 -24.016  1.00  0.85           C  
ATOM   3987  O   GLY A 263      29.636   0.390 -24.475  1.00  0.85           O  
ATOM   3988  H   GLY A 263      30.791  -2.691 -21.806  1.00  0.85           H  
ATOM   3989 1HA  GLY A 263      30.488  -0.405 -21.949  1.00  0.85           H  
ATOM   3990 2HA  GLY A 263      31.843  -0.269 -23.052  1.00  0.85           H  
ATOM   3991  N   ASN A 264      29.498  -1.842 -24.537  1.00  0.82           N  
ATOM   3992  CA  ASN A 264      28.617  -1.817 -25.684  1.00  0.82           C  
ATOM   3993  C   ASN A 264      27.183  -1.696 -25.250  1.00  0.82           C  
ATOM   3994  O   ASN A 264      26.391  -2.643 -25.292  1.00  0.82           O  
ATOM   3995  CB  ASN A 264      28.844  -3.019 -26.560  1.00  0.82           C  
ATOM   3996  CG  ASN A 264      28.063  -2.948 -27.835  1.00  0.82           C  
ATOM   3997  OD1 ASN A 264      27.050  -2.226 -27.949  1.00  0.82           O  
ATOM   3998  ND2 ASN A 264      28.524  -3.681 -28.821  1.00  0.82           N  
ATOM   3999  H   ASN A 264      29.718  -2.734 -24.106  1.00  0.82           H  
ATOM   4000  HA  ASN A 264      28.846  -0.930 -26.275  1.00  0.82           H  
ATOM   4001 1HB  ASN A 264      29.906  -3.107 -26.793  1.00  0.82           H  
ATOM   4002 2HB  ASN A 264      28.553  -3.917 -26.017  1.00  0.82           H  
ATOM   4003 1HD2 ASN A 264      28.058  -3.680 -29.709  1.00  0.82           H  
ATOM   4004 2HD2 ASN A 264      29.343  -4.240 -28.690  1.00  0.82           H  
ATOM   4005  N   PHE A 265      26.833  -0.481 -24.911  1.00  0.78           N  
ATOM   4006  CA  PHE A 265      25.528  -0.241 -24.369  1.00  0.78           C  
ATOM   4007  C   PHE A 265      24.416  -0.415 -25.408  1.00  0.78           C  
ATOM   4008  O   PHE A 265      23.412  -1.044 -25.086  1.00  0.78           O  
ATOM   4009  CB  PHE A 265      25.518   1.130 -23.697  1.00  0.78           C  
ATOM   4010  CG  PHE A 265      26.283   1.109 -22.423  1.00  0.78           C  
ATOM   4011  CD1 PHE A 265      27.571   1.592 -22.385  1.00  0.78           C  
ATOM   4012  CD2 PHE A 265      25.735   0.605 -21.265  1.00  0.78           C  
ATOM   4013  CE1 PHE A 265      28.303   1.568 -21.219  1.00  0.78           C  
ATOM   4014  CE2 PHE A 265      26.463   0.585 -20.091  1.00  0.78           C  
ATOM   4015  CZ  PHE A 265      27.749   1.064 -20.070  1.00  0.78           C  
ATOM   4016  H   PHE A 265      27.563   0.234 -24.931  1.00  0.78           H  
ATOM   4017  HA  PHE A 265      25.358  -0.977 -23.581  1.00  0.78           H  
ATOM   4018 1HB  PHE A 265      25.971   1.874 -24.326  1.00  0.78           H  
ATOM   4019 2HB  PHE A 265      24.521   1.439 -23.497  1.00  0.78           H  
ATOM   4020  HD1 PHE A 265      28.017   1.991 -23.299  1.00  0.78           H  
ATOM   4021  HD2 PHE A 265      24.723   0.219 -21.281  1.00  0.78           H  
ATOM   4022  HE1 PHE A 265      29.323   1.949 -21.212  1.00  0.78           H  
ATOM   4023  HE2 PHE A 265      26.023   0.189 -19.181  1.00  0.78           H  
ATOM   4024  HZ  PHE A 265      28.325   1.045 -19.145  1.00  0.78           H  
ATOM   4025  N   PRO A 266      24.527   0.070 -26.665  1.00  0.74           N  
ATOM   4026  CA  PRO A 266      23.503  -0.137 -27.663  1.00  0.74           C  
ATOM   4027  C   PRO A 266      23.080  -1.602 -27.790  1.00  0.74           C  
ATOM   4028  O   PRO A 266      21.881  -1.888 -27.843  1.00  0.74           O  
ATOM   4029  CB  PRO A 266      24.190   0.366 -28.936  1.00  0.74           C  
ATOM   4030  CG  PRO A 266      25.133   1.436 -28.441  1.00  0.74           C  
ATOM   4031  CD  PRO A 266      25.679   0.878 -27.146  1.00  0.74           C  
ATOM   4032  HA  PRO A 266      22.632   0.491 -27.412  1.00  0.74           H  
ATOM   4033 1HB  PRO A 266      24.717  -0.472 -29.428  1.00  0.74           H  
ATOM   4034 2HB  PRO A 266      23.445   0.740 -29.649  1.00  0.74           H  
ATOM   4035 1HG  PRO A 266      25.919   1.623 -29.188  1.00  0.74           H  
ATOM   4036 2HG  PRO A 266      24.593   2.383 -28.301  1.00  0.74           H  
ATOM   4037 1HD  PRO A 266      26.542   0.251 -27.386  1.00  0.74           H  
ATOM   4038 2HD  PRO A 266      25.921   1.696 -26.486  1.00  0.74           H  
ATOM   4039  N   GLU A 267      24.039  -2.551 -27.744  1.00  0.70           N  
ATOM   4040  CA  GLU A 267      23.623  -3.945 -27.885  1.00  0.70           C  
ATOM   4041  C   GLU A 267      23.000  -4.448 -26.588  1.00  0.70           C  
ATOM   4042  O   GLU A 267      22.059  -5.250 -26.603  1.00  0.70           O  
ATOM   4043  CB  GLU A 267      24.780  -4.840 -28.329  1.00  0.70           C  
ATOM   4044  CG  GLU A 267      25.335  -4.541 -29.758  1.00  0.70           C  
ATOM   4045  CD  GLU A 267      24.358  -4.722 -30.913  1.00  0.70           C  
ATOM   4046  OE1 GLU A 267      23.735  -5.748 -31.004  1.00  0.70           O  
ATOM   4047  OE2 GLU A 267      24.253  -3.806 -31.722  1.00  0.70           O  
ATOM   4048  H   GLU A 267      25.037  -2.328 -27.677  1.00  0.70           H  
ATOM   4049  HA  GLU A 267      22.863  -3.996 -28.660  1.00  0.70           H  
ATOM   4050 1HB  GLU A 267      25.603  -4.736 -27.620  1.00  0.70           H  
ATOM   4051 2HB  GLU A 267      24.460  -5.881 -28.303  1.00  0.70           H  
ATOM   4052 1HG  GLU A 267      25.673  -3.507 -29.776  1.00  0.70           H  
ATOM   4053 2HG  GLU A 267      26.202  -5.176 -29.928  1.00  0.70           H  
ATOM   4054  N   ALA A 268      23.495  -3.953 -25.452  1.00  0.68           N  
ATOM   4055  CA  ALA A 268      22.947  -4.364 -24.169  1.00  0.68           C  
ATOM   4056  C   ALA A 268      21.468  -4.033 -24.103  1.00  0.68           C  
ATOM   4057  O   ALA A 268      20.661  -4.777 -23.554  1.00  0.68           O  
ATOM   4058  CB  ALA A 268      23.655  -3.645 -23.044  1.00  0.68           C  
ATOM   4059  H   ALA A 268      24.283  -3.300 -25.475  1.00  0.68           H  
ATOM   4060  HA  ALA A 268      23.071  -5.440 -24.067  1.00  0.68           H  
ATOM   4061 1HB  ALA A 268      23.233  -3.962 -22.108  1.00  0.68           H  
ATOM   4062 2HB  ALA A 268      24.717  -3.868 -23.065  1.00  0.68           H  
ATOM   4063 3HB  ALA A 268      23.515  -2.580 -23.150  1.00  0.68           H  
ATOM   4064  N   PHE A 269      21.118  -2.897 -24.690  1.00  0.65           N  
ATOM   4065  CA  PHE A 269      19.756  -2.403 -24.704  1.00  0.65           C  
ATOM   4066  C   PHE A 269      18.901  -3.185 -25.712  1.00  0.65           C  
ATOM   4067  O   PHE A 269      17.775  -3.586 -25.407  1.00  0.65           O  
ATOM   4068  CB  PHE A 269      19.801  -0.922 -25.026  1.00  0.65           C  
ATOM   4069  CG  PHE A 269      20.595  -0.177 -23.988  1.00  0.65           C  
ATOM   4070  CD1 PHE A 269      20.967  -0.803 -22.806  1.00  0.65           C  
ATOM   4071  CD2 PHE A 269      21.015   1.116 -24.205  1.00  0.65           C  
ATOM   4072  CE1 PHE A 269      21.739  -0.157 -21.867  1.00  0.65           C  
ATOM   4073  CE2 PHE A 269      21.781   1.772 -23.266  1.00  0.65           C  
ATOM   4074  CZ  PHE A 269      22.144   1.129 -22.093  1.00  0.65           C  
ATOM   4075  H   PHE A 269      21.857  -2.326 -25.107  1.00  0.65           H  
ATOM   4076  HA  PHE A 269      19.327  -2.537 -23.712  1.00  0.65           H  
ATOM   4077 1HB  PHE A 269      20.278  -0.774 -25.997  1.00  0.65           H  
ATOM   4078 2HB  PHE A 269      18.804  -0.507 -25.075  1.00  0.65           H  
ATOM   4079  HD1 PHE A 269      20.646  -1.821 -22.627  1.00  0.65           H  
ATOM   4080  HD2 PHE A 269      20.742   1.615 -25.133  1.00  0.65           H  
ATOM   4081  HE1 PHE A 269      22.020  -0.666 -20.945  1.00  0.65           H  
ATOM   4082  HE2 PHE A 269      22.107   2.794 -23.449  1.00  0.65           H  
ATOM   4083  HZ  PHE A 269      22.752   1.649 -21.354  1.00  0.65           H  
ATOM   4084  N   LYS A 270      19.455  -3.463 -26.904  1.00  0.64           N  
ATOM   4085  CA  LYS A 270      18.735  -4.214 -27.943  1.00  0.64           C  
ATOM   4086  C   LYS A 270      18.341  -5.614 -27.487  1.00  0.64           C  
ATOM   4087  O   LYS A 270      17.343  -6.166 -27.950  1.00  0.64           O  
ATOM   4088  CB  LYS A 270      19.571  -4.377 -29.210  1.00  0.64           C  
ATOM   4089  CG  LYS A 270      19.783  -3.147 -30.059  1.00  0.64           C  
ATOM   4090  CD  LYS A 270      20.674  -3.523 -31.220  1.00  0.64           C  
ATOM   4091  CE  LYS A 270      21.037  -2.364 -32.104  1.00  0.64           C  
ATOM   4092  NZ  LYS A 270      21.980  -2.803 -33.176  1.00  0.64           N  
ATOM   4093  H   LYS A 270      20.389  -3.107 -27.118  1.00  0.64           H  
ATOM   4094  HA  LYS A 270      17.823  -3.671 -28.187  1.00  0.64           H  
ATOM   4095 1HB  LYS A 270      20.560  -4.748 -28.931  1.00  0.64           H  
ATOM   4096 2HB  LYS A 270      19.116  -5.137 -29.841  1.00  0.64           H  
ATOM   4097 1HG  LYS A 270      18.824  -2.796 -30.441  1.00  0.64           H  
ATOM   4098 2HG  LYS A 270      20.234  -2.356 -29.488  1.00  0.64           H  
ATOM   4099 1HD  LYS A 270      21.595  -3.953 -30.827  1.00  0.64           H  
ATOM   4100 2HD  LYS A 270      20.181  -4.281 -31.823  1.00  0.64           H  
ATOM   4101 1HE  LYS A 270      20.140  -1.952 -32.560  1.00  0.64           H  
ATOM   4102 2HE  LYS A 270      21.520  -1.592 -31.502  1.00  0.64           H  
ATOM   4103 1HZ  LYS A 270      22.236  -2.025 -33.757  1.00  0.64           H  
ATOM   4104 2HZ  LYS A 270      22.829  -3.190 -32.718  1.00  0.64           H  
ATOM   4105 3HZ  LYS A 270      21.552  -3.518 -33.738  1.00  0.64           H  
ATOM   4106  N   ASN A 271      19.100  -6.176 -26.552  1.00  0.63           N  
ATOM   4107  CA  ASN A 271      18.840  -7.522 -26.066  1.00  0.63           C  
ATOM   4108  C   ASN A 271      17.803  -7.585 -24.939  1.00  0.63           C  
ATOM   4109  O   ASN A 271      17.528  -8.666 -24.410  1.00  0.63           O  
ATOM   4110  CB  ASN A 271      20.137  -8.151 -25.611  1.00  0.63           C  
ATOM   4111  CG  ASN A 271      21.037  -8.533 -26.748  1.00  0.63           C  
ATOM   4112  OD1 ASN A 271      20.579  -9.076 -27.761  1.00  0.63           O  
ATOM   4113  ND2 ASN A 271      22.307  -8.244 -26.619  1.00  0.63           N  
ATOM   4114  H   ASN A 271      19.932  -5.679 -26.227  1.00  0.63           H  
ATOM   4115  HA  ASN A 271      18.444  -8.108 -26.896  1.00  0.63           H  
ATOM   4116 1HB  ASN A 271      20.671  -7.426 -24.999  1.00  0.63           H  
ATOM   4117 2HB  ASN A 271      19.934  -9.027 -24.995  1.00  0.63           H  
ATOM   4118 1HD2 ASN A 271      22.948  -8.461 -27.355  1.00  0.63           H  
ATOM   4119 2HD2 ASN A 271      22.633  -7.781 -25.796  1.00  0.63           H  
ATOM   4120  N   VAL A 272      17.192  -6.452 -24.591  1.00  0.62           N  
ATOM   4121  CA  VAL A 272      16.157  -6.468 -23.568  1.00  0.62           C  
ATOM   4122  C   VAL A 272      14.785  -6.658 -24.186  1.00  0.62           C  
ATOM   4123  O   VAL A 272      14.279  -5.781 -24.887  1.00  0.62           O  
ATOM   4124  CB  VAL A 272      16.137  -5.150 -22.805  1.00  0.62           C  
ATOM   4125  CG1 VAL A 272      15.033  -5.143 -21.769  1.00  0.62           C  
ATOM   4126  CG2 VAL A 272      17.412  -4.944 -22.136  1.00  0.62           C  
ATOM   4127  H   VAL A 272      17.443  -5.565 -25.031  1.00  0.62           H  
ATOM   4128  HA  VAL A 272      16.356  -7.282 -22.884  1.00  0.62           H  
ATOM   4129  HB  VAL A 272      15.948  -4.350 -23.510  1.00  0.62           H  
ATOM   4130 1HG1 VAL A 272      15.031  -4.183 -21.250  1.00  0.62           H  
ATOM   4131 2HG1 VAL A 272      14.075  -5.296 -22.261  1.00  0.62           H  
ATOM   4132 3HG1 VAL A 272      15.207  -5.938 -21.060  1.00  0.62           H  
ATOM   4133 1HG2 VAL A 272      17.350  -3.996 -21.618  1.00  0.62           H  
ATOM   4134 2HG2 VAL A 272      17.580  -5.750 -21.426  1.00  0.62           H  
ATOM   4135 3HG2 VAL A 272      18.217  -4.923 -22.869  1.00  0.62           H  
ATOM   4136  N   ASP A 273      14.181  -7.807 -23.933  1.00  0.61           N  
ATOM   4137  CA  ASP A 273      12.878  -8.102 -24.507  1.00  0.61           C  
ATOM   4138  C   ASP A 273      11.726  -7.724 -23.582  1.00  0.61           C  
ATOM   4139  O   ASP A 273      11.948  -7.240 -22.468  1.00  0.61           O  
ATOM   4140  CB  ASP A 273      12.819  -9.577 -24.902  1.00  0.61           C  
ATOM   4141  CG  ASP A 273      12.899 -10.567 -23.733  1.00  0.61           C  
ATOM   4142  OD1 ASP A 273      12.711 -10.168 -22.594  1.00  0.61           O  
ATOM   4143  OD2 ASP A 273      13.150 -11.742 -24.004  1.00  0.61           O  
ATOM   4144  H   ASP A 273      14.650  -8.486 -23.350  1.00  0.61           H  
ATOM   4145  HA  ASP A 273      12.772  -7.515 -25.420  1.00  0.61           H  
ATOM   4146 1HB  ASP A 273      11.901  -9.767 -25.454  1.00  0.61           H  
ATOM   4147 2HB  ASP A 273      13.647  -9.788 -25.582  1.00  0.61           H  
ATOM   4148  N   ASP A 274      10.493  -8.009 -24.021  1.00  0.61           N  
ATOM   4149  CA  ASP A 274       9.315  -7.683 -23.225  1.00  0.61           C  
ATOM   4150  C   ASP A 274       9.300  -8.410 -21.887  1.00  0.61           C  
ATOM   4151  O   ASP A 274       8.864  -7.847 -20.886  1.00  0.61           O  
ATOM   4152  CB  ASP A 274       8.028  -8.023 -23.979  1.00  0.61           C  
ATOM   4153  CG  ASP A 274       7.715  -7.094 -25.159  1.00  0.61           C  
ATOM   4154  OD1 ASP A 274       8.332  -6.054 -25.284  1.00  0.61           O  
ATOM   4155  OD2 ASP A 274       6.842  -7.418 -25.918  1.00  0.61           O  
ATOM   4156  H   ASP A 274      10.372  -8.426 -24.931  1.00  0.61           H  
ATOM   4157  HA  ASP A 274       9.326  -6.614 -23.025  1.00  0.61           H  
ATOM   4158 1HB  ASP A 274       8.091  -9.047 -24.350  1.00  0.61           H  
ATOM   4159 2HB  ASP A 274       7.189  -7.988 -23.281  1.00  0.61           H  
ATOM   4160  N   THR A 275       9.786  -9.654 -21.855  1.00  0.61           N  
ATOM   4161  CA  THR A 275       9.779 -10.415 -20.614  1.00  0.61           C  
ATOM   4162  C   THR A 275      10.636  -9.719 -19.579  1.00  0.61           C  
ATOM   4163  O   THR A 275      10.207  -9.522 -18.440  1.00  0.61           O  
ATOM   4164  CB  THR A 275      10.288 -11.854 -20.821  1.00  0.61           C  
ATOM   4165  OG1 THR A 275       9.408 -12.556 -21.720  1.00  0.61           O  
ATOM   4166  CG2 THR A 275      10.367 -12.591 -19.476  1.00  0.61           C  
ATOM   4167  H   THR A 275      10.182 -10.064 -22.691  1.00  0.61           H  
ATOM   4168  HA  THR A 275       8.757 -10.458 -20.236  1.00  0.61           H  
ATOM   4169  HB  THR A 275      11.287 -11.817 -21.261  1.00  0.61           H  
ATOM   4170  HG1 THR A 275       9.763 -13.434 -21.886  1.00  0.61           H  
ATOM   4171 1HG2 THR A 275      10.743 -13.600 -19.633  1.00  0.61           H  
ATOM   4172 2HG2 THR A 275      11.032 -12.057 -18.812  1.00  0.61           H  
ATOM   4173 3HG2 THR A 275       9.379 -12.643 -19.023  1.00  0.61           H  
ATOM   4174  N   MET A 276      11.835  -9.307 -19.980  1.00  0.60           N  
ATOM   4175  CA  MET A 276      12.708  -8.603 -19.058  1.00  0.60           C  
ATOM   4176  C   MET A 276      12.072  -7.301 -18.595  1.00  0.60           C  
ATOM   4177  O   MET A 276      12.148  -6.946 -17.413  1.00  0.60           O  
ATOM   4178  CB  MET A 276      14.052  -8.310 -19.692  1.00  0.60           C  
ATOM   4179  CG  MET A 276      14.919  -9.497 -19.925  1.00  0.60           C  
ATOM   4180  SD  MET A 276      16.459  -9.037 -20.668  1.00  0.60           S  
ATOM   4181  CE  MET A 276      17.129 -10.611 -21.117  1.00  0.60           C  
ATOM   4182  H   MET A 276      12.139  -9.504 -20.945  1.00  0.60           H  
ATOM   4183  HA  MET A 276      12.865  -9.230 -18.185  1.00  0.60           H  
ATOM   4184 1HB  MET A 276      13.882  -7.840 -20.664  1.00  0.60           H  
ATOM   4185 2HB  MET A 276      14.604  -7.615 -19.076  1.00  0.60           H  
ATOM   4186 1HG  MET A 276      15.124  -9.989 -18.986  1.00  0.60           H  
ATOM   4187 2HG  MET A 276      14.403 -10.200 -20.586  1.00  0.60           H  
ATOM   4188 1HE  MET A 276      18.088 -10.471 -21.603  1.00  0.60           H  
ATOM   4189 2HE  MET A 276      17.258 -11.211 -20.239  1.00  0.60           H  
ATOM   4190 3HE  MET A 276      16.444 -11.113 -21.803  1.00  0.60           H  
ATOM   4191  N   LEU A 277      11.418  -6.579 -19.509  1.00  0.60           N  
ATOM   4192  CA  LEU A 277      10.819  -5.326 -19.090  1.00  0.60           C  
ATOM   4193  C   LEU A 277       9.712  -5.585 -18.076  1.00  0.60           C  
ATOM   4194  O   LEU A 277       9.649  -4.920 -17.044  1.00  0.60           O  
ATOM   4195  CB  LEU A 277      10.233  -4.568 -20.287  1.00  0.60           C  
ATOM   4196  CG  LEU A 277      11.231  -4.041 -21.317  1.00  0.60           C  
ATOM   4197  CD1 LEU A 277      10.489  -3.479 -22.468  1.00  0.60           C  
ATOM   4198  CD2 LEU A 277      12.090  -3.008 -20.712  1.00  0.60           C  
ATOM   4199  H   LEU A 277      11.373  -6.886 -20.485  1.00  0.60           H  
ATOM   4200  HA  LEU A 277      11.577  -4.713 -18.620  1.00  0.60           H  
ATOM   4201 1HB  LEU A 277       9.533  -5.226 -20.803  1.00  0.60           H  
ATOM   4202 2HB  LEU A 277       9.676  -3.713 -19.907  1.00  0.60           H  
ATOM   4203  HG  LEU A 277      11.841  -4.860 -21.678  1.00  0.60           H  
ATOM   4204 1HD1 LEU A 277      11.192  -3.111 -23.215  1.00  0.60           H  
ATOM   4205 2HD1 LEU A 277       9.864  -4.252 -22.908  1.00  0.60           H  
ATOM   4206 3HD1 LEU A 277       9.878  -2.668 -22.110  1.00  0.60           H  
ATOM   4207 1HD2 LEU A 277      12.778  -2.656 -21.447  1.00  0.60           H  
ATOM   4208 2HD2 LEU A 277      11.482  -2.182 -20.351  1.00  0.60           H  
ATOM   4209 3HD2 LEU A 277      12.622  -3.445 -19.912  1.00  0.60           H  
ATOM   4210  N   GLU A 278       8.885  -6.605 -18.300  1.00  0.60           N  
ATOM   4211  CA  GLU A 278       7.805  -6.887 -17.356  1.00  0.60           C  
ATOM   4212  C   GLU A 278       8.361  -7.367 -16.007  1.00  0.60           C  
ATOM   4213  O   GLU A 278       7.837  -7.044 -14.937  1.00  0.60           O  
ATOM   4214  CB  GLU A 278       6.860  -7.944 -17.948  1.00  0.60           C  
ATOM   4215  CG  GLU A 278       6.010  -7.480 -19.163  1.00  0.60           C  
ATOM   4216  CD  GLU A 278       4.972  -6.440 -18.837  1.00  0.60           C  
ATOM   4217  OE1 GLU A 278       4.188  -6.664 -17.939  1.00  0.60           O  
ATOM   4218  OE2 GLU A 278       4.947  -5.418 -19.482  1.00  0.60           O  
ATOM   4219  H   GLU A 278       8.974  -7.158 -19.153  1.00  0.60           H  
ATOM   4220  HA  GLU A 278       7.248  -5.966 -17.185  1.00  0.60           H  
ATOM   4221 1HB  GLU A 278       7.453  -8.802 -18.277  1.00  0.60           H  
ATOM   4222 2HB  GLU A 278       6.181  -8.297 -17.174  1.00  0.60           H  
ATOM   4223 1HG  GLU A 278       6.682  -7.061 -19.908  1.00  0.60           H  
ATOM   4224 2HG  GLU A 278       5.526  -8.349 -19.605  1.00  0.60           H  
ATOM   4225  N   ALA A 279       9.440  -8.141 -16.071  1.00  0.59           N  
ATOM   4226  CA  ALA A 279      10.098  -8.700 -14.901  1.00  0.59           C  
ATOM   4227  C   ALA A 279      10.668  -7.670 -13.939  1.00  0.59           C  
ATOM   4228  O   ALA A 279      10.597  -7.842 -12.710  1.00  0.59           O  
ATOM   4229  CB  ALA A 279      11.232  -9.555 -15.357  1.00  0.59           C  
ATOM   4230  H   ALA A 279       9.811  -8.390 -16.986  1.00  0.59           H  
ATOM   4231  HA  ALA A 279       9.377  -9.310 -14.370  1.00  0.59           H  
ATOM   4232 1HB  ALA A 279      11.709  -9.986 -14.506  1.00  0.59           H  
ATOM   4233 2HB  ALA A 279      10.860 -10.332 -16.017  1.00  0.59           H  
ATOM   4234 3HB  ALA A 279      11.943  -8.942 -15.885  1.00  0.59           H  
ATOM   4235  N   PHE A 280      11.243  -6.600 -14.494  1.00  0.59           N  
ATOM   4236  CA  PHE A 280      11.914  -5.620 -13.659  1.00  0.59           C  
ATOM   4237  C   PHE A 280      11.351  -4.199 -13.608  1.00  0.59           C  
ATOM   4238  O   PHE A 280      11.759  -3.426 -12.720  1.00  0.59           O  
ATOM   4239  CB  PHE A 280      13.363  -5.570 -14.072  1.00  0.59           C  
ATOM   4240  CG  PHE A 280      14.037  -6.904 -13.918  1.00  0.59           C  
ATOM   4241  CD1 PHE A 280      14.537  -7.600 -15.007  1.00  0.59           C  
ATOM   4242  CD2 PHE A 280      14.139  -7.486 -12.665  1.00  0.59           C  
ATOM   4243  CE1 PHE A 280      15.139  -8.819 -14.830  1.00  0.59           C  
ATOM   4244  CE2 PHE A 280      14.738  -8.702 -12.500  1.00  0.59           C  
ATOM   4245  CZ  PHE A 280      15.240  -9.366 -13.574  1.00  0.59           C  
ATOM   4246  H   PHE A 280      11.275  -6.518 -15.512  1.00  0.59           H  
ATOM   4247  HA  PHE A 280      11.885  -5.999 -12.639  1.00  0.59           H  
ATOM   4248 1HB  PHE A 280      13.426  -5.275 -15.114  1.00  0.59           H  
ATOM   4249 2HB  PHE A 280      13.897  -4.834 -13.482  1.00  0.59           H  
ATOM   4250  HD1 PHE A 280      14.454  -7.177 -16.001  1.00  0.59           H  
ATOM   4251  HD2 PHE A 280      13.737  -6.955 -11.796  1.00  0.59           H  
ATOM   4252  HE1 PHE A 280      15.538  -9.348 -15.683  1.00  0.59           H  
ATOM   4253  HE2 PHE A 280      14.817  -9.137 -11.504  1.00  0.59           H  
ATOM   4254  HZ  PHE A 280      15.715 -10.321 -13.422  1.00  0.59           H  
ATOM   4255  N   SER A 281      10.436  -3.837 -14.520  1.00  0.59           N  
ATOM   4256  CA  SER A 281       9.936  -2.471 -14.539  1.00  0.59           C  
ATOM   4257  C   SER A 281       8.426  -2.334 -14.475  1.00  0.59           C  
ATOM   4258  O   SER A 281       7.669  -3.155 -14.992  1.00  0.59           O  
ATOM   4259  CB  SER A 281      10.382  -1.791 -15.826  1.00  0.59           C  
ATOM   4260  OG  SER A 281       9.818  -2.375 -16.943  1.00  0.59           O  
ATOM   4261  H   SER A 281      10.113  -4.485 -15.236  1.00  0.59           H  
ATOM   4262  HA  SER A 281      10.350  -1.946 -13.686  1.00  0.59           H  
ATOM   4263 1HB  SER A 281      10.126  -0.731 -15.791  1.00  0.59           H  
ATOM   4264 2HB  SER A 281      11.420  -1.866 -15.927  1.00  0.59           H  
ATOM   4265  HG  SER A 281       9.927  -3.332 -16.826  1.00  0.59           H  
ATOM   4266  N   ILE A 282       7.992  -1.214 -13.930  1.00  0.58           N  
ATOM   4267  CA  ILE A 282       6.594  -0.846 -13.989  1.00  0.58           C  
ATOM   4268  C   ILE A 282       6.512   0.287 -14.991  1.00  0.58           C  
ATOM   4269  O   ILE A 282       7.147   1.320 -14.799  1.00  0.58           O  
ATOM   4270  CB  ILE A 282       6.063  -0.404 -12.622  1.00  0.58           C  
ATOM   4271  CG1 ILE A 282       6.200  -1.526 -11.595  1.00  0.58           C  
ATOM   4272  CG2 ILE A 282       4.642   0.003 -12.754  1.00  0.58           C  
ATOM   4273  CD1 ILE A 282       5.874  -1.097 -10.177  1.00  0.58           C  
ATOM   4274  H   ILE A 282       8.667  -0.604 -13.469  1.00  0.58           H  
ATOM   4275  HA  ILE A 282       6.005  -1.684 -14.352  1.00  0.58           H  
ATOM   4276  HB  ILE A 282       6.654   0.435 -12.264  1.00  0.58           H  
ATOM   4277 1HG1 ILE A 282       5.541  -2.350 -11.873  1.00  0.58           H  
ATOM   4278 2HG1 ILE A 282       7.219  -1.877 -11.610  1.00  0.58           H  
ATOM   4279 1HG2 ILE A 282       4.253   0.323 -11.795  1.00  0.58           H  
ATOM   4280 2HG2 ILE A 282       4.575   0.809 -13.466  1.00  0.58           H  
ATOM   4281 3HG2 ILE A 282       4.074  -0.827 -13.100  1.00  0.58           H  
ATOM   4282 1HD1 ILE A 282       6.008  -1.937  -9.506  1.00  0.58           H  
ATOM   4283 2HD1 ILE A 282       6.539  -0.293  -9.877  1.00  0.58           H  
ATOM   4284 3HD1 ILE A 282       4.843  -0.756 -10.126  1.00  0.58           H  
ATOM   4285  N   TYR A 283       5.783   0.111 -16.072  1.00  0.58           N  
ATOM   4286  CA  TYR A 283       5.821   1.166 -17.065  1.00  0.58           C  
ATOM   4287  C   TYR A 283       4.552   1.316 -17.853  1.00  0.58           C  
ATOM   4288  O   TYR A 283       3.745   0.387 -17.949  1.00  0.58           O  
ATOM   4289  CB  TYR A 283       6.985   0.905 -18.031  1.00  0.58           C  
ATOM   4290  CG  TYR A 283       6.807  -0.343 -18.851  1.00  0.58           C  
ATOM   4291  CD1 TYR A 283       6.252  -0.268 -20.109  1.00  0.58           C  
ATOM   4292  CD2 TYR A 283       7.175  -1.569 -18.329  1.00  0.58           C  
ATOM   4293  CE1 TYR A 283       6.082  -1.416 -20.855  1.00  0.58           C  
ATOM   4294  CE2 TYR A 283       7.007  -2.719 -19.067  1.00  0.58           C  
ATOM   4295  CZ  TYR A 283       6.465  -2.643 -20.335  1.00  0.58           C  
ATOM   4296  OH  TYR A 283       6.278  -3.782 -21.084  1.00  0.58           O  
ATOM   4297  H   TYR A 283       5.254  -0.734 -16.219  1.00  0.58           H  
ATOM   4298  HA  TYR A 283       5.983   2.105 -16.549  1.00  0.58           H  
ATOM   4299 1HB  TYR A 283       7.093   1.754 -18.714  1.00  0.58           H  
ATOM   4300 2HB  TYR A 283       7.916   0.819 -17.472  1.00  0.58           H  
ATOM   4301  HD1 TYR A 283       5.950   0.700 -20.516  1.00  0.58           H  
ATOM   4302  HD2 TYR A 283       7.592  -1.624 -17.332  1.00  0.58           H  
ATOM   4303  HE1 TYR A 283       5.644  -1.356 -21.849  1.00  0.58           H  
ATOM   4304  HE2 TYR A 283       7.296  -3.687 -18.649  1.00  0.58           H  
ATOM   4305  HH  TYR A 283       5.944  -4.502 -20.503  1.00  0.58           H  
ATOM   4306  N   GLY A 284       4.428   2.480 -18.467  1.00  0.59           N  
ATOM   4307  CA  GLY A 284       3.305   2.759 -19.345  1.00  0.59           C  
ATOM   4308  C   GLY A 284       2.657   4.071 -18.960  1.00  0.59           C  
ATOM   4309  O   GLY A 284       3.319   4.984 -18.450  1.00  0.59           O  
ATOM   4310  H   GLY A 284       5.140   3.189 -18.275  1.00  0.59           H  
ATOM   4311 1HA  GLY A 284       3.651   2.795 -20.374  1.00  0.59           H  
ATOM   4312 2HA  GLY A 284       2.575   1.954 -19.288  1.00  0.59           H  
ATOM   4313  N   THR A 285       1.379   4.193 -19.257  1.00  0.59           N  
ATOM   4314  CA  THR A 285       0.684   5.409 -18.914  1.00  0.59           C  
ATOM   4315  C   THR A 285       0.381   5.270 -17.434  1.00  0.59           C  
ATOM   4316  O   THR A 285       0.493   4.155 -16.920  1.00  0.59           O  
ATOM   4317  CB  THR A 285      -0.573   5.564 -19.785  1.00  0.59           C  
ATOM   4318  OG1 THR A 285      -1.465   4.464 -19.538  1.00  0.59           O  
ATOM   4319  CG2 THR A 285      -0.175   5.596 -21.221  1.00  0.59           C  
ATOM   4320  H   THR A 285       0.861   3.408 -19.677  1.00  0.59           H  
ATOM   4321  HA  THR A 285       1.335   6.242 -19.075  1.00  0.59           H  
ATOM   4322  HB  THR A 285      -1.080   6.479 -19.564  1.00  0.59           H  
ATOM   4323  HG1 THR A 285      -1.049   3.612 -19.840  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285      -1.056   5.705 -21.850  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285       0.500   6.432 -21.388  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285       0.322   4.683 -21.448  1.00  0.59           H  
ATOM   4327  N   PRO A 286      -0.004   6.316 -16.692  1.00  0.61           N  
ATOM   4328  CA  PRO A 286      -0.377   6.198 -15.300  1.00  0.61           C  
ATOM   4329  C   PRO A 286      -1.369   5.058 -15.081  1.00  0.61           C  
ATOM   4330  O   PRO A 286      -1.284   4.339 -14.096  1.00  0.61           O  
ATOM   4331  CB  PRO A 286      -1.002   7.564 -15.037  1.00  0.61           C  
ATOM   4332  CG  PRO A 286      -0.254   8.497 -15.963  1.00  0.61           C  
ATOM   4333  CD  PRO A 286      -0.049   7.695 -17.223  1.00  0.61           C  
ATOM   4334  HA  PRO A 286       0.528   6.049 -14.696  1.00  0.61           H  
ATOM   4335 1HB  PRO A 286      -2.082   7.528 -15.246  1.00  0.61           H  
ATOM   4336 2HB  PRO A 286      -0.895   7.833 -13.982  1.00  0.61           H  
ATOM   4337 1HG  PRO A 286      -0.841   9.411 -16.131  1.00  0.61           H  
ATOM   4338 2HG  PRO A 286       0.686   8.810 -15.503  1.00  0.61           H  
ATOM   4339 1HD  PRO A 286      -0.900   7.850 -17.885  1.00  0.61           H  
ATOM   4340 2HD  PRO A 286       0.897   7.977 -17.678  1.00  0.61           H  
ATOM   4341  N   GLU A 287      -2.268   4.822 -16.036  1.00  0.62           N  
ATOM   4342  CA  GLU A 287      -3.240   3.743 -15.889  1.00  0.62           C  
ATOM   4343  C   GLU A 287      -2.578   2.360 -15.859  1.00  0.62           C  
ATOM   4344  O   GLU A 287      -3.075   1.441 -15.207  1.00  0.62           O  
ATOM   4345  CB  GLU A 287      -4.284   3.805 -17.008  1.00  0.62           C  
ATOM   4346  CG  GLU A 287      -5.219   5.016 -16.926  1.00  0.62           C  
ATOM   4347  CD  GLU A 287      -6.263   5.060 -18.027  1.00  0.62           C  
ATOM   4348  OE1 GLU A 287      -6.223   4.231 -18.906  1.00  0.62           O  
ATOM   4349  OE2 GLU A 287      -7.102   5.929 -17.979  1.00  0.62           O  
ATOM   4350  H   GLU A 287      -2.308   5.401 -16.861  1.00  0.62           H  
ATOM   4351  HA  GLU A 287      -3.756   3.882 -14.939  1.00  0.62           H  
ATOM   4352 1HB  GLU A 287      -3.776   3.832 -17.974  1.00  0.62           H  
ATOM   4353 2HB  GLU A 287      -4.895   2.902 -16.985  1.00  0.62           H  
ATOM   4354 1HG  GLU A 287      -5.727   5.000 -15.962  1.00  0.62           H  
ATOM   4355 2HG  GLU A 287      -4.613   5.921 -16.969  1.00  0.62           H  
ATOM   4356  N   ASP A 288      -1.450   2.207 -16.555  1.00  0.63           N  
ATOM   4357  CA  ASP A 288      -0.801   0.909 -16.651  1.00  0.63           C  
ATOM   4358  C   ASP A 288       0.048   0.741 -15.401  1.00  0.63           C  
ATOM   4359  O   ASP A 288       0.133  -0.345 -14.813  1.00  0.63           O  
ATOM   4360  CB  ASP A 288       0.105   0.869 -17.886  1.00  0.63           C  
ATOM   4361  CG  ASP A 288      -0.633   1.037 -19.251  1.00  0.63           C  
ATOM   4362  OD1 ASP A 288      -1.498   0.245 -19.551  1.00  0.63           O  
ATOM   4363  OD2 ASP A 288      -0.299   1.991 -19.985  1.00  0.63           O  
ATOM   4364  H   ASP A 288      -1.025   3.007 -17.009  1.00  0.63           H  
ATOM   4365  HA  ASP A 288      -1.552   0.120 -16.693  1.00  0.63           H  
ATOM   4366 1HB  ASP A 288       0.838   1.662 -17.785  1.00  0.63           H  
ATOM   4367 2HB  ASP A 288       0.658  -0.071 -17.899  1.00  0.63           H  
ATOM   4368  N   VAL A 289       0.611   1.857 -14.941  1.00  0.65           N  
ATOM   4369  CA  VAL A 289       1.421   1.835 -13.738  1.00  0.65           C  
ATOM   4370  C   VAL A 289       0.528   1.444 -12.563  1.00  0.65           C  
ATOM   4371  O   VAL A 289       0.893   0.577 -11.764  1.00  0.65           O  
ATOM   4372  CB  VAL A 289       2.090   3.197 -13.505  1.00  0.65           C  
ATOM   4373  CG1 VAL A 289       2.759   3.231 -12.152  1.00  0.65           C  
ATOM   4374  CG2 VAL A 289       3.127   3.474 -14.618  1.00  0.65           C  
ATOM   4375  H   VAL A 289       0.496   2.725 -15.469  1.00  0.65           H  
ATOM   4376  HA  VAL A 289       2.196   1.082 -13.858  1.00  0.65           H  
ATOM   4377  HB  VAL A 289       1.325   3.969 -13.517  1.00  0.65           H  
ATOM   4378 1HG1 VAL A 289       3.206   4.204 -11.995  1.00  0.65           H  
ATOM   4379 2HG1 VAL A 289       2.016   3.042 -11.385  1.00  0.65           H  
ATOM   4380 3HG1 VAL A 289       3.522   2.486 -12.099  1.00  0.65           H  
ATOM   4381 1HG2 VAL A 289       3.577   4.439 -14.448  1.00  0.65           H  
ATOM   4382 2HG2 VAL A 289       3.901   2.714 -14.611  1.00  0.65           H  
ATOM   4383 3HG2 VAL A 289       2.630   3.472 -15.592  1.00  0.65           H  
ATOM   4384  N   VAL A 290      -0.672   2.035 -12.505  1.00  0.67           N  
ATOM   4385  CA  VAL A 290      -1.653   1.724 -11.475  1.00  0.67           C  
ATOM   4386  C   VAL A 290      -2.096   0.269 -11.514  1.00  0.67           C  
ATOM   4387  O   VAL A 290      -2.132  -0.381 -10.473  1.00  0.67           O  
ATOM   4388  CB  VAL A 290      -2.891   2.624 -11.616  1.00  0.67           C  
ATOM   4389  CG1 VAL A 290      -4.010   2.156 -10.720  1.00  0.67           C  
ATOM   4390  CG2 VAL A 290      -2.539   3.999 -11.206  1.00  0.67           C  
ATOM   4391  H   VAL A 290      -0.904   2.749 -13.195  1.00  0.67           H  
ATOM   4392  HA  VAL A 290      -1.195   1.928 -10.510  1.00  0.67           H  
ATOM   4393  HB  VAL A 290      -3.229   2.602 -12.655  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 290      -4.869   2.812 -10.843  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 290      -4.279   1.154 -10.998  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 290      -3.694   2.179  -9.695  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 290      -3.403   4.643 -11.319  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 290      -2.223   3.992 -10.169  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 290      -1.747   4.361 -11.812  1.00  0.67           H  
ATOM   4400  N   GLU A 291      -2.398  -0.288 -12.692  1.00  0.69           N  
ATOM   4401  CA  GLU A 291      -2.818  -1.690 -12.685  1.00  0.69           C  
ATOM   4402  C   GLU A 291      -1.709  -2.607 -12.166  1.00  0.69           C  
ATOM   4403  O   GLU A 291      -1.969  -3.549 -11.403  1.00  0.69           O  
ATOM   4404  CB  GLU A 291      -3.251  -2.134 -14.088  1.00  0.69           C  
ATOM   4405  CG  GLU A 291      -4.594  -1.559 -14.586  1.00  0.69           C  
ATOM   4406  CD  GLU A 291      -5.804  -2.079 -13.816  1.00  0.69           C  
ATOM   4407  OE1 GLU A 291      -5.939  -3.268 -13.690  1.00  0.69           O  
ATOM   4408  OE2 GLU A 291      -6.596  -1.279 -13.351  1.00  0.69           O  
ATOM   4409  H   GLU A 291      -2.384   0.253 -13.561  1.00  0.69           H  
ATOM   4410  HA  GLU A 291      -3.668  -1.787 -12.019  1.00  0.69           H  
ATOM   4411 1HB  GLU A 291      -2.482  -1.831 -14.805  1.00  0.69           H  
ATOM   4412 2HB  GLU A 291      -3.315  -3.220 -14.120  1.00  0.69           H  
ATOM   4413 1HG  GLU A 291      -4.564  -0.477 -14.484  1.00  0.69           H  
ATOM   4414 2HG  GLU A 291      -4.707  -1.792 -15.643  1.00  0.69           H  
ATOM   4415  N   LYS A 292      -0.461  -2.306 -12.514  1.00  0.71           N  
ATOM   4416  CA  LYS A 292       0.632  -3.130 -12.031  1.00  0.71           C  
ATOM   4417  C   LYS A 292       0.838  -2.963 -10.529  1.00  0.71           C  
ATOM   4418  O   LYS A 292       1.031  -3.948  -9.804  1.00  0.71           O  
ATOM   4419  CB  LYS A 292       1.902  -2.788 -12.790  1.00  0.71           C  
ATOM   4420  CG  LYS A 292       1.906  -3.266 -14.234  1.00  0.71           C  
ATOM   4421  CD  LYS A 292       3.200  -2.916 -14.938  1.00  0.71           C  
ATOM   4422  CE  LYS A 292       3.234  -3.507 -16.323  1.00  0.71           C  
ATOM   4423  NZ  LYS A 292       3.114  -4.990 -16.256  1.00  0.71           N  
ATOM   4424  H   LYS A 292      -0.274  -1.526 -13.150  1.00  0.71           H  
ATOM   4425  HA  LYS A 292       0.385  -4.174 -12.220  1.00  0.71           H  
ATOM   4426 1HB  LYS A 292       2.001  -1.703 -12.807  1.00  0.71           H  
ATOM   4427 2HB  LYS A 292       2.771  -3.196 -12.274  1.00  0.71           H  
ATOM   4428 1HG  LYS A 292       1.762  -4.346 -14.263  1.00  0.71           H  
ATOM   4429 2HG  LYS A 292       1.077  -2.793 -14.765  1.00  0.71           H  
ATOM   4430 1HD  LYS A 292       3.275  -1.832 -15.033  1.00  0.71           H  
ATOM   4431 2HD  LYS A 292       4.052  -3.284 -14.363  1.00  0.71           H  
ATOM   4432 1HE  LYS A 292       2.420  -3.105 -16.923  1.00  0.71           H  
ATOM   4433 2HE  LYS A 292       4.186  -3.253 -16.798  1.00  0.71           H  
ATOM   4434 1HZ  LYS A 292       3.168  -5.402 -17.185  1.00  0.71           H  
ATOM   4435 2HZ  LYS A 292       3.877  -5.367 -15.712  1.00  0.71           H  
ATOM   4436 3HZ  LYS A 292       2.244  -5.248 -15.831  1.00  0.71           H  
ATOM   4437  N   CYS A 293       0.748  -1.727 -10.051  1.00  0.73           N  
ATOM   4438  CA  CYS A 293       0.937  -1.454  -8.642  1.00  0.73           C  
ATOM   4439  C   CYS A 293      -0.181  -2.084  -7.804  1.00  0.73           C  
ATOM   4440  O   CYS A 293       0.078  -2.610  -6.717  1.00  0.73           O  
ATOM   4441  CB  CYS A 293       0.992   0.039  -8.424  1.00  0.73           C  
ATOM   4442  SG  CYS A 293       2.467   0.863  -9.099  1.00  0.73           S  
ATOM   4443  H   CYS A 293       0.584  -0.947 -10.688  1.00  0.73           H  
ATOM   4444  HA  CYS A 293       1.888  -1.883  -8.337  1.00  0.73           H  
ATOM   4445 1HB  CYS A 293       0.142   0.466  -8.926  1.00  0.73           H  
ATOM   4446 2HB  CYS A 293       0.906   0.258  -7.380  1.00  0.73           H  
ATOM   4447  HG  CYS A 293       2.068   0.736 -10.394  1.00  0.73           H  
ATOM   4448  N   LYS A 294      -1.427  -2.063  -8.311  1.00  0.75           N  
ATOM   4449  CA  LYS A 294      -2.528  -2.688  -7.582  1.00  0.75           C  
ATOM   4450  C   LYS A 294      -2.286  -4.175  -7.436  1.00  0.75           C  
ATOM   4451  O   LYS A 294      -2.538  -4.736  -6.372  1.00  0.75           O  
ATOM   4452  CB  LYS A 294      -3.889  -2.512  -8.271  1.00  0.75           C  
ATOM   4453  CG  LYS A 294      -4.510  -1.140  -8.219  1.00  0.75           C  
ATOM   4454  CD  LYS A 294      -5.949  -1.179  -8.714  1.00  0.75           C  
ATOM   4455  CE  LYS A 294      -6.017  -1.452 -10.190  1.00  0.75           C  
ATOM   4456  NZ  LYS A 294      -7.410  -1.382 -10.720  1.00  0.75           N  
ATOM   4457  H   LYS A 294      -1.611  -1.598  -9.200  1.00  0.75           H  
ATOM   4458  HA  LYS A 294      -2.578  -2.250  -6.586  1.00  0.75           H  
ATOM   4459 1HB  LYS A 294      -3.776  -2.765  -9.331  1.00  0.75           H  
ATOM   4460 2HB  LYS A 294      -4.601  -3.219  -7.846  1.00  0.75           H  
ATOM   4461 1HG  LYS A 294      -4.488  -0.765  -7.195  1.00  0.75           H  
ATOM   4462 2HG  LYS A 294      -3.954  -0.471  -8.852  1.00  0.75           H  
ATOM   4463 1HD  LYS A 294      -6.516  -1.939  -8.173  1.00  0.75           H  
ATOM   4464 2HD  LYS A 294      -6.406  -0.213  -8.552  1.00  0.75           H  
ATOM   4465 1HE  LYS A 294      -5.423  -0.719 -10.701  1.00  0.75           H  
ATOM   4466 2HE  LYS A 294      -5.608  -2.441 -10.400  1.00  0.75           H  
ATOM   4467 1HZ  LYS A 294      -7.346  -1.550 -11.732  1.00  0.75           H  
ATOM   4468 2HZ  LYS A 294      -7.992  -2.077 -10.286  1.00  0.75           H  
ATOM   4469 3HZ  LYS A 294      -7.794  -0.469 -10.561  1.00  0.75           H  
ATOM   4470  N   LYS A 295      -1.748  -4.818  -8.476  1.00  0.77           N  
ATOM   4471  CA  LYS A 295      -1.525  -6.252  -8.382  1.00  0.77           C  
ATOM   4472  C   LYS A 295      -0.425  -6.530  -7.356  1.00  0.77           C  
ATOM   4473  O   LYS A 295      -0.528  -7.464  -6.555  1.00  0.77           O  
ATOM   4474  CB  LYS A 295      -1.180  -6.837  -9.745  1.00  0.77           C  
ATOM   4475  CG  LYS A 295      -1.046  -8.366  -9.744  1.00  0.77           C  
ATOM   4476  CD  LYS A 295      -2.343  -9.059  -9.311  1.00  0.77           C  
ATOM   4477  CE  LYS A 295      -3.479  -8.835 -10.307  1.00  0.77           C  
ATOM   4478  NZ  LYS A 295      -4.703  -9.620  -9.935  1.00  0.77           N  
ATOM   4479  H   LYS A 295      -1.555  -4.324  -9.352  1.00  0.77           H  
ATOM   4480  HA  LYS A 295      -2.443  -6.724  -8.028  1.00  0.77           H  
ATOM   4481 1HB  LYS A 295      -1.946  -6.552 -10.467  1.00  0.77           H  
ATOM   4482 2HB  LYS A 295      -0.235  -6.410 -10.089  1.00  0.77           H  
ATOM   4483 1HG  LYS A 295      -0.767  -8.714 -10.737  1.00  0.77           H  
ATOM   4484 2HG  LYS A 295      -0.274  -8.645  -9.041  1.00  0.77           H  
ATOM   4485 1HD  LYS A 295      -2.166 -10.130  -9.210  1.00  0.77           H  
ATOM   4486 2HD  LYS A 295      -2.657  -8.673  -8.337  1.00  0.77           H  
ATOM   4487 1HE  LYS A 295      -3.733  -7.776 -10.319  1.00  0.77           H  
ATOM   4488 2HE  LYS A 295      -3.154  -9.134 -11.303  1.00  0.77           H  
ATOM   4489 1HZ  LYS A 295      -5.441  -9.445 -10.594  1.00  0.77           H  
ATOM   4490 2HZ  LYS A 295      -4.490 -10.601  -9.920  1.00  0.77           H  
ATOM   4491 3HZ  LYS A 295      -5.008  -9.325  -8.990  1.00  0.77           H  
ATOM   4492  N   LEU A 296       0.609  -5.692  -7.332  1.00  0.78           N  
ATOM   4493  CA  LEU A 296       1.641  -5.893  -6.330  1.00  0.78           C  
ATOM   4494  C   LEU A 296       1.034  -5.749  -4.924  1.00  0.78           C  
ATOM   4495  O   LEU A 296       1.360  -6.527  -4.016  1.00  0.78           O  
ATOM   4496  CB  LEU A 296       2.785  -4.892  -6.540  1.00  0.78           C  
ATOM   4497  CG  LEU A 296       3.687  -5.116  -7.746  1.00  0.78           C  
ATOM   4498  CD1 LEU A 296       4.618  -3.928  -7.914  1.00  0.78           C  
ATOM   4499  CD2 LEU A 296       4.498  -6.388  -7.512  1.00  0.78           C  
ATOM   4500  H   LEU A 296       0.683  -4.940  -8.020  1.00  0.78           H  
ATOM   4501  HA  LEU A 296       2.038  -6.900  -6.437  1.00  0.78           H  
ATOM   4502 1HB  LEU A 296       2.357  -3.898  -6.626  1.00  0.78           H  
ATOM   4503 2HB  LEU A 296       3.393  -4.916  -5.700  1.00  0.78           H  
ATOM   4504  HG  LEU A 296       3.080  -5.219  -8.651  1.00  0.78           H  
ATOM   4505 1HD1 LEU A 296       5.261  -4.104  -8.776  1.00  0.78           H  
ATOM   4506 2HD1 LEU A 296       4.033  -3.026  -8.076  1.00  0.78           H  
ATOM   4507 3HD1 LEU A 296       5.228  -3.809  -7.022  1.00  0.78           H  
ATOM   4508 1HD2 LEU A 296       5.148  -6.572  -8.369  1.00  0.78           H  
ATOM   4509 2HD2 LEU A 296       5.105  -6.283  -6.611  1.00  0.78           H  
ATOM   4510 3HD2 LEU A 296       3.809  -7.199  -7.390  1.00  0.78           H  
ATOM   4511  N   ALA A 297       0.109  -4.795  -4.756  1.00  0.79           N  
ATOM   4512  CA  ALA A 297      -0.574  -4.613  -3.477  1.00  0.79           C  
ATOM   4513  C   ALA A 297      -1.376  -5.852  -3.089  1.00  0.79           C  
ATOM   4514  O   ALA A 297      -1.333  -6.292  -1.938  1.00  0.79           O  
ATOM   4515  CB  ALA A 297      -1.508  -3.438  -3.538  1.00  0.79           C  
ATOM   4516  H   ALA A 297      -0.105  -4.164  -5.528  1.00  0.79           H  
ATOM   4517  HA  ALA A 297       0.176  -4.428  -2.712  1.00  0.79           H  
ATOM   4518 1HB  ALA A 297      -1.975  -3.309  -2.568  1.00  0.79           H  
ATOM   4519 2HB  ALA A 297      -0.969  -2.567  -3.803  1.00  0.79           H  
ATOM   4520 3HB  ALA A 297      -2.259  -3.618  -4.276  1.00  0.79           H  
ATOM   4521  N   GLU A 298      -2.050  -6.474  -4.068  1.00  0.79           N  
ATOM   4522  CA  GLU A 298      -2.852  -7.668  -3.797  1.00  0.79           C  
ATOM   4523  C   GLU A 298      -1.981  -8.797  -3.273  1.00  0.79           C  
ATOM   4524  O   GLU A 298      -2.419  -9.602  -2.447  1.00  0.79           O  
ATOM   4525  CB  GLU A 298      -3.614  -8.159  -5.040  1.00  0.79           C  
ATOM   4526  CG  GLU A 298      -4.777  -7.267  -5.506  1.00  0.79           C  
ATOM   4527  CD  GLU A 298      -5.520  -7.825  -6.733  1.00  0.79           C  
ATOM   4528  OE1 GLU A 298      -5.144  -8.874  -7.226  1.00  0.79           O  
ATOM   4529  OE2 GLU A 298      -6.450  -7.198  -7.179  1.00  0.79           O  
ATOM   4530  H   GLU A 298      -2.049  -6.067  -5.005  1.00  0.79           H  
ATOM   4531  HA  GLU A 298      -3.582  -7.421  -3.027  1.00  0.79           H  
ATOM   4532 1HB  GLU A 298      -2.917  -8.248  -5.869  1.00  0.79           H  
ATOM   4533 2HB  GLU A 298      -4.011  -9.154  -4.847  1.00  0.79           H  
ATOM   4534 1HG  GLU A 298      -5.485  -7.156  -4.686  1.00  0.79           H  
ATOM   4535 2HG  GLU A 298      -4.390  -6.284  -5.743  1.00  0.79           H  
ATOM   4536  N   MET A 299      -0.734  -8.841  -3.732  1.00  0.78           N  
ATOM   4537  CA  MET A 299       0.190  -9.883  -3.319  1.00  0.78           C  
ATOM   4538  C   MET A 299       0.864  -9.613  -1.974  1.00  0.78           C  
ATOM   4539  O   MET A 299       1.662 -10.433  -1.518  1.00  0.78           O  
ATOM   4540  CB  MET A 299       1.280 -10.067  -4.353  1.00  0.78           C  
ATOM   4541  CG  MET A 299       0.824 -10.545  -5.711  1.00  0.78           C  
ATOM   4542  SD  MET A 299       0.069 -12.165  -5.697  1.00  0.78           S  
ATOM   4543  CE  MET A 299      -1.668 -11.737  -5.697  1.00  0.78           C  
ATOM   4544  H   MET A 299      -0.449  -8.158  -4.438  1.00  0.78           H  
ATOM   4545  HA  MET A 299      -0.370 -10.812  -3.226  1.00  0.78           H  
ATOM   4546 1HB  MET A 299       1.805  -9.119  -4.493  1.00  0.78           H  
ATOM   4547 2HB  MET A 299       1.998 -10.796  -3.987  1.00  0.78           H  
ATOM   4548 1HG  MET A 299       0.126  -9.834  -6.147  1.00  0.78           H  
ATOM   4549 2HG  MET A 299       1.702 -10.602  -6.340  1.00  0.78           H  
ATOM   4550 1HE  MET A 299      -2.266 -12.648  -5.696  1.00  0.78           H  
ATOM   4551 2HE  MET A 299      -1.900 -11.156  -4.813  1.00  0.78           H  
ATOM   4552 3HE  MET A 299      -1.900 -11.149  -6.587  1.00  0.78           H  
ATOM   4553  N   GLY A 300       0.567  -8.482  -1.328  1.00  0.77           N  
ATOM   4554  CA  GLY A 300       1.189  -8.180  -0.044  1.00  0.77           C  
ATOM   4555  C   GLY A 300       2.073  -6.929  -0.009  1.00  0.77           C  
ATOM   4556  O   GLY A 300       2.701  -6.651   1.014  1.00  0.77           O  
ATOM   4557  H   GLY A 300      -0.110  -7.823  -1.710  1.00  0.77           H  
ATOM   4558 1HA  GLY A 300       0.396  -8.061   0.693  1.00  0.77           H  
ATOM   4559 2HA  GLY A 300       1.774  -9.038   0.281  1.00  0.77           H  
ATOM   4560  N   VAL A 301       2.152  -6.159  -1.093  1.00  0.74           N  
ATOM   4561  CA  VAL A 301       2.953  -4.945  -0.983  1.00  0.74           C  
ATOM   4562  C   VAL A 301       2.248  -3.895  -0.148  1.00  0.74           C  
ATOM   4563  O   VAL A 301       1.091  -3.545  -0.390  1.00  0.74           O  
ATOM   4564  CB  VAL A 301       3.296  -4.331  -2.348  1.00  0.74           C  
ATOM   4565  CG1 VAL A 301       3.932  -3.087  -2.179  1.00  0.74           C  
ATOM   4566  CG2 VAL A 301       4.228  -5.115  -3.040  1.00  0.74           C  
ATOM   4567  H   VAL A 301       1.678  -6.389  -1.967  1.00  0.74           H  
ATOM   4568  HA  VAL A 301       3.893  -5.194  -0.487  1.00  0.74           H  
ATOM   4569  HB  VAL A 301       2.405  -4.195  -2.927  1.00  0.74           H  
ATOM   4570 1HG1 VAL A 301       4.179  -2.702  -3.139  1.00  0.74           H  
ATOM   4571 2HG1 VAL A 301       3.266  -2.410  -1.680  1.00  0.74           H  
ATOM   4572 3HG1 VAL A 301       4.838  -3.234  -1.597  1.00  0.74           H  
ATOM   4573 1HG2 VAL A 301       4.480  -4.636  -3.956  1.00  0.74           H  
ATOM   4574 2HG2 VAL A 301       5.097  -5.153  -2.421  1.00  0.74           H  
ATOM   4575 3HG2 VAL A 301       3.828  -6.104  -3.233  1.00  0.74           H  
ATOM   4576  N   THR A 302       2.979  -3.371   0.828  1.00  0.72           N  
ATOM   4577  CA  THR A 302       2.492  -2.340   1.712  1.00  0.72           C  
ATOM   4578  C   THR A 302       3.063  -0.999   1.255  1.00  0.72           C  
ATOM   4579  O   THR A 302       2.556   0.059   1.643  1.00  0.72           O  
ATOM   4580  CB  THR A 302       2.916  -2.636   3.154  1.00  0.72           C  
ATOM   4581  OG1 THR A 302       4.337  -2.592   3.237  1.00  0.72           O  
ATOM   4582  CG2 THR A 302       2.468  -4.031   3.552  1.00  0.72           C  
ATOM   4583  H   THR A 302       3.919  -3.719   0.977  1.00  0.72           H  
ATOM   4584  HA  THR A 302       1.405  -2.299   1.653  1.00  0.72           H  
ATOM   4585  HB  THR A 302       2.484  -1.902   3.831  1.00  0.72           H  
ATOM   4586  HG1 THR A 302       4.714  -2.841   2.362  1.00  0.72           H  
ATOM   4587 1HG2 THR A 302       2.787  -4.241   4.575  1.00  0.72           H  
ATOM   4588 2HG2 THR A 302       1.383  -4.097   3.487  1.00  0.72           H  
ATOM   4589 3HG2 THR A 302       2.917  -4.763   2.876  1.00  0.72           H  
ATOM   4590  N   GLN A 303       4.112  -1.069   0.419  1.00  0.71           N  
ATOM   4591  CA  GLN A 303       4.789   0.101  -0.147  1.00  0.71           C  
ATOM   4592  C   GLN A 303       5.434  -0.109  -1.537  1.00  0.71           C  
ATOM   4593  O   GLN A 303       6.095  -1.119  -1.766  1.00  0.71           O  
ATOM   4594  CB  GLN A 303       5.865   0.569   0.824  1.00  0.71           C  
ATOM   4595  CG  GLN A 303       6.683   1.776   0.369  1.00  0.71           C  
ATOM   4596  CD  GLN A 303       7.647   2.206   1.421  1.00  0.71           C  
ATOM   4597  OE1 GLN A 303       7.404   1.996   2.608  1.00  0.71           O  
ATOM   4598  NE2 GLN A 303       8.742   2.808   1.016  1.00  0.71           N  
ATOM   4599  H   GLN A 303       4.477  -1.993   0.214  1.00  0.71           H  
ATOM   4600  HA  GLN A 303       4.045   0.869  -0.238  1.00  0.71           H  
ATOM   4601 1HB  GLN A 303       5.399   0.826   1.767  1.00  0.71           H  
ATOM   4602 2HB  GLN A 303       6.516  -0.241   1.025  1.00  0.71           H  
ATOM   4603 1HG  GLN A 303       7.251   1.503  -0.519  1.00  0.71           H  
ATOM   4604 2HG  GLN A 303       6.027   2.605   0.142  1.00  0.71           H  
ATOM   4605 1HE2 GLN A 303       9.416   3.122   1.691  1.00  0.71           H  
ATOM   4606 2HE2 GLN A 303       8.897   2.959   0.043  1.00  0.71           H  
ATOM   4607  N   ILE A 304       5.285   0.854  -2.444  1.00  0.72           N  
ATOM   4608  CA  ILE A 304       5.998   0.758  -3.729  1.00  0.72           C  
ATOM   4609  C   ILE A 304       6.985   1.887  -3.913  1.00  0.72           C  
ATOM   4610  O   ILE A 304       6.630   3.069  -3.812  1.00  0.72           O  
ATOM   4611  CB  ILE A 304       5.076   0.668  -4.968  1.00  0.72           C  
ATOM   4612  CG1 ILE A 304       4.264  -0.572  -4.875  1.00  0.72           C  
ATOM   4613  CG2 ILE A 304       5.910   0.676  -6.285  1.00  0.72           C  
ATOM   4614  CD1 ILE A 304       3.276  -0.712  -5.930  1.00  0.72           C  
ATOM   4615  H   ILE A 304       4.701   1.661  -2.212  1.00  0.72           H  
ATOM   4616  HA  ILE A 304       6.582  -0.162  -3.728  1.00  0.72           H  
ATOM   4617  HB  ILE A 304       4.391   1.508  -4.969  1.00  0.72           H  
ATOM   4618 1HG1 ILE A 304       4.927  -1.433  -4.903  1.00  0.72           H  
ATOM   4619 2HG1 ILE A 304       3.747  -0.559  -3.930  1.00  0.72           H  
ATOM   4620 1HG2 ILE A 304       5.242   0.608  -7.143  1.00  0.72           H  
ATOM   4621 2HG2 ILE A 304       6.486   1.598  -6.354  1.00  0.72           H  
ATOM   4622 3HG2 ILE A 304       6.594  -0.178  -6.288  1.00  0.72           H  
ATOM   4623 1HD1 ILE A 304       2.706  -1.633  -5.786  1.00  0.72           H  
ATOM   4624 2HD1 ILE A 304       2.620   0.132  -5.900  1.00  0.72           H  
ATOM   4625 3HD1 ILE A 304       3.783  -0.745  -6.888  1.00  0.72           H  
ATOM   4626  N   VAL A 305       8.224   1.500  -4.205  1.00  0.73           N  
ATOM   4627  CA  VAL A 305       9.292   2.445  -4.428  1.00  0.73           C  
ATOM   4628  C   VAL A 305       9.640   2.494  -5.920  1.00  0.73           C  
ATOM   4629  O   VAL A 305      10.071   1.497  -6.518  1.00  0.73           O  
ATOM   4630  CB  VAL A 305      10.517   2.033  -3.603  1.00  0.73           C  
ATOM   4631  CG1 VAL A 305      11.629   3.012  -3.834  1.00  0.73           C  
ATOM   4632  CG2 VAL A 305      10.142   1.944  -2.137  1.00  0.73           C  
ATOM   4633  H   VAL A 305       8.432   0.502  -4.261  1.00  0.73           H  
ATOM   4634  HA  VAL A 305       8.965   3.429  -4.105  1.00  0.73           H  
ATOM   4635  HB  VAL A 305      10.864   1.057  -3.943  1.00  0.73           H  
ATOM   4636 1HG1 VAL A 305      12.516   2.710  -3.267  1.00  0.73           H  
ATOM   4637 2HG1 VAL A 305      11.861   3.029  -4.898  1.00  0.73           H  
ATOM   4638 3HG1 VAL A 305      11.317   4.008  -3.515  1.00  0.73           H  
ATOM   4639 1HG2 VAL A 305      11.010   1.640  -1.569  1.00  0.73           H  
ATOM   4640 2HG2 VAL A 305       9.801   2.918  -1.798  1.00  0.73           H  
ATOM   4641 3HG2 VAL A 305       9.347   1.208  -2.008  1.00  0.73           H  
ATOM   4642  N   ALA A 306       9.419   3.664  -6.513  1.00  0.76           N  
ATOM   4643  CA  ALA A 306       9.610   3.899  -7.936  1.00  0.76           C  
ATOM   4644  C   ALA A 306      11.034   4.316  -8.235  1.00  0.76           C  
ATOM   4645  O   ALA A 306      11.443   5.415  -7.872  1.00  0.76           O  
ATOM   4646  CB  ALA A 306       8.656   4.991  -8.405  1.00  0.76           C  
ATOM   4647  H   ALA A 306       9.084   4.433  -5.938  1.00  0.76           H  
ATOM   4648  HA  ALA A 306       9.407   2.971  -8.472  1.00  0.76           H  
ATOM   4649 1HB  ALA A 306       8.800   5.156  -9.470  1.00  0.76           H  
ATOM   4650 2HB  ALA A 306       7.630   4.686  -8.210  1.00  0.76           H  
ATOM   4651 3HB  ALA A 306       8.867   5.913  -7.866  1.00  0.76           H  
ATOM   4652  N   GLY A 307      11.804   3.462  -8.877  1.00  0.79           N  
ATOM   4653  CA  GLY A 307      13.180   3.825  -9.146  1.00  0.79           C  
ATOM   4654  C   GLY A 307      13.310   4.481 -10.499  1.00  0.79           C  
ATOM   4655  O   GLY A 307      12.318   4.880 -11.115  1.00  0.79           O  
ATOM   4656  H   GLY A 307      11.466   2.539  -9.158  1.00  0.79           H  
ATOM   4657 1HA  GLY A 307      13.536   4.514  -8.388  1.00  0.79           H  
ATOM   4658 2HA  GLY A 307      13.805   2.936  -9.108  1.00  0.79           H  
ATOM   4659  N   SER A 308      14.541   4.581 -10.972  1.00  0.81           N  
ATOM   4660  CA  SER A 308      14.813   5.173 -12.262  1.00  0.81           C  
ATOM   4661  C   SER A 308      14.251   4.217 -13.286  1.00  0.81           C  
ATOM   4662  O   SER A 308      13.917   3.102 -12.917  1.00  0.81           O  
ATOM   4663  CB  SER A 308      16.314   5.315 -12.442  1.00  0.81           C  
ATOM   4664  OG  SER A 308      16.929   4.059 -12.542  1.00  0.81           O  
ATOM   4665  H   SER A 308      15.311   4.245 -10.409  1.00  0.81           H  
ATOM   4666  HA  SER A 308      14.320   6.138 -12.328  1.00  0.81           H  
ATOM   4667 1HB  SER A 308      16.537   5.894 -13.327  1.00  0.81           H  
ATOM   4668 2HB  SER A 308      16.729   5.856 -11.590  1.00  0.81           H  
ATOM   4669  HG  SER A 308      17.854   4.232 -12.741  1.00  0.81           H  
ATOM   4670  N   PRO A 309      14.068   4.614 -14.538  1.00  0.83           N  
ATOM   4671  CA  PRO A 309      14.133   5.908 -15.186  1.00  0.83           C  
ATOM   4672  C   PRO A 309      12.755   6.527 -15.128  1.00  0.83           C  
ATOM   4673  O   PRO A 309      11.989   6.358 -16.070  1.00  0.83           O  
ATOM   4674  CB  PRO A 309      14.533   5.530 -16.599  1.00  0.83           C  
ATOM   4675  CG  PRO A 309      13.868   4.202 -16.817  1.00  0.83           C  
ATOM   4676  CD  PRO A 309      13.741   3.545 -15.458  1.00  0.83           C  
ATOM   4677  HA  PRO A 309      14.876   6.556 -14.714  1.00  0.83           H  
ATOM   4678 1HB  PRO A 309      14.186   6.296 -17.310  1.00  0.83           H  
ATOM   4679 2HB  PRO A 309      15.628   5.478 -16.685  1.00  0.83           H  
ATOM   4680 1HG  PRO A 309      12.913   4.335 -17.332  1.00  0.83           H  
ATOM   4681 2HG  PRO A 309      14.505   3.603 -17.476  1.00  0.83           H  
ATOM   4682 1HD  PRO A 309      12.706   3.235 -15.301  1.00  0.83           H  
ATOM   4683 2HD  PRO A 309      14.403   2.714 -15.337  1.00  0.83           H  
ATOM   4684  N   ILE A 310      12.395   7.230 -14.047  1.00  0.83           N  
ATOM   4685  CA  ILE A 310      10.975   7.543 -13.802  1.00  0.83           C  
ATOM   4686  C   ILE A 310      10.264   8.133 -15.046  1.00  0.83           C  
ATOM   4687  O   ILE A 310       9.045   8.002 -15.181  1.00  0.83           O  
ATOM   4688  CB  ILE A 310      10.816   8.402 -12.525  1.00  0.83           C  
ATOM   4689  CG1 ILE A 310       9.313   8.397 -12.071  1.00  0.83           C  
ATOM   4690  CG2 ILE A 310      11.339   9.810 -12.730  1.00  0.83           C  
ATOM   4691  CD1 ILE A 310       9.077   8.960 -10.674  1.00  0.83           C  
ATOM   4692  H   ILE A 310      13.070   7.452 -13.335  1.00  0.83           H  
ATOM   4693  HA  ILE A 310      10.470   6.617 -13.559  1.00  0.83           H  
ATOM   4694  HB  ILE A 310      11.385   7.930 -11.719  1.00  0.83           H  
ATOM   4695 1HG1 ILE A 310       8.745   8.979 -12.753  1.00  0.83           H  
ATOM   4696 2HG1 ILE A 310       8.941   7.368 -12.098  1.00  0.83           H  
ATOM   4697 1HG2 ILE A 310      11.232  10.383 -11.808  1.00  0.83           H  
ATOM   4698 2HG2 ILE A 310      12.383   9.756 -13.000  1.00  0.83           H  
ATOM   4699 3HG2 ILE A 310      10.790  10.290 -13.513  1.00  0.83           H  
ATOM   4700 1HD1 ILE A 310       8.019   8.936 -10.435  1.00  0.83           H  
ATOM   4701 2HD1 ILE A 310       9.630   8.370  -9.939  1.00  0.83           H  
ATOM   4702 3HD1 ILE A 310       9.421   9.971 -10.655  1.00  0.83           H  
ATOM   4703  N   GLY A 311      11.018   8.754 -15.950  1.00  0.82           N  
ATOM   4704  CA  GLY A 311      10.488   9.298 -17.188  1.00  0.82           C  
ATOM   4705  C   GLY A 311      11.586  10.007 -17.968  1.00  0.82           C  
ATOM   4706  O   GLY A 311      12.639  10.312 -17.411  1.00  0.82           O  
ATOM   4707  H   GLY A 311      12.007   8.812 -15.769  1.00  0.82           H  
ATOM   4708 1HA  GLY A 311      10.072   8.481 -17.773  1.00  0.82           H  
ATOM   4709 2HA  GLY A 311       9.685   9.988 -16.975  1.00  0.82           H  
ATOM   4710  N   PRO A 312      11.352  10.316 -19.266  1.00  0.79           N  
ATOM   4711  CA  PRO A 312      12.238  11.064 -20.162  1.00  0.79           C  
ATOM   4712  C   PRO A 312      12.334  12.514 -19.693  1.00  0.79           C  
ATOM   4713  O   PRO A 312      13.263  13.251 -20.023  1.00  0.79           O  
ATOM   4714  CB  PRO A 312      11.546  10.918 -21.522  1.00  0.79           C  
ATOM   4715  CG  PRO A 312      10.084  10.664 -21.188  1.00  0.79           C  
ATOM   4716  CD  PRO A 312      10.096   9.861 -19.902  1.00  0.79           C  
ATOM   4717  HA  PRO A 312      13.232  10.591 -20.171  1.00  0.79           H  
ATOM   4718 1HB  PRO A 312      11.690  11.835 -22.113  1.00  0.79           H  
ATOM   4719 2HB  PRO A 312      12.002  10.095 -22.091  1.00  0.79           H  
ATOM   4720 1HG  PRO A 312       9.535  11.615 -21.086  1.00  0.79           H  
ATOM   4721 2HG  PRO A 312       9.589  10.117 -22.012  1.00  0.79           H  
ATOM   4722 1HD  PRO A 312       9.205  10.132 -19.309  1.00  0.79           H  
ATOM   4723 2HD  PRO A 312      10.136   8.781 -20.128  1.00  0.79           H  
ATOM   4724  N   ASN A 313      11.345  12.887 -18.894  1.00  0.76           N  
ATOM   4725  CA  ASN A 313      11.204  14.168 -18.246  1.00  0.76           C  
ATOM   4726  C   ASN A 313      10.842  13.814 -16.820  1.00  0.76           C  
ATOM   4727  O   ASN A 313       9.682  13.513 -16.521  1.00  0.76           O  
ATOM   4728  CB  ASN A 313      10.149  14.988 -18.972  1.00  0.76           C  
ATOM   4729  CG  ASN A 313       9.891  16.402 -18.431  1.00  0.76           C  
ATOM   4730  OD1 ASN A 313       9.583  16.661 -17.244  1.00  0.76           O  
ATOM   4731  ND2 ASN A 313      10.020  17.356 -19.324  1.00  0.76           N  
ATOM   4732  H   ASN A 313      10.619  12.216 -18.712  1.00  0.76           H  
ATOM   4733  HA  ASN A 313      12.160  14.696 -18.243  1.00  0.76           H  
ATOM   4734 1HB  ASN A 313      10.437  15.073 -20.021  1.00  0.76           H  
ATOM   4735 2HB  ASN A 313       9.206  14.441 -18.947  1.00  0.76           H  
ATOM   4736 1HD2 ASN A 313       9.872  18.311 -19.065  1.00  0.76           H  
ATOM   4737 2HD2 ASN A 313      10.269  17.128 -20.266  1.00  0.76           H  
ATOM   4738  N   LYS A 314      11.849  13.825 -15.946  1.00  0.74           N  
ATOM   4739  CA  LYS A 314      11.659  13.335 -14.588  1.00  0.74           C  
ATOM   4740  C   LYS A 314      10.685  14.184 -13.807  1.00  0.74           C  
ATOM   4741  O   LYS A 314       9.885  13.662 -13.039  1.00  0.74           O  
ATOM   4742  CB  LYS A 314      12.986  13.267 -13.839  1.00  0.74           C  
ATOM   4743  CG  LYS A 314      13.935  12.204 -14.354  1.00  0.74           C  
ATOM   4744  CD  LYS A 314      15.217  12.158 -13.530  1.00  0.74           C  
ATOM   4745  CE  LYS A 314      16.179  11.106 -14.068  1.00  0.74           C  
ATOM   4746  NZ  LYS A 314      17.430  11.038 -13.267  1.00  0.74           N  
ATOM   4747  H   LYS A 314      12.767  14.117 -16.251  1.00  0.74           H  
ATOM   4748  HA  LYS A 314      11.251  12.327 -14.649  1.00  0.74           H  
ATOM   4749 1HB  LYS A 314      13.492  14.231 -13.903  1.00  0.74           H  
ATOM   4750 2HB  LYS A 314      12.797  13.069 -12.782  1.00  0.74           H  
ATOM   4751 1HG  LYS A 314      13.455  11.236 -14.344  1.00  0.74           H  
ATOM   4752 2HG  LYS A 314      14.193  12.433 -15.388  1.00  0.74           H  
ATOM   4753 1HD  LYS A 314      15.712  13.135 -13.557  1.00  0.74           H  
ATOM   4754 2HD  LYS A 314      14.979  11.926 -12.491  1.00  0.74           H  
ATOM   4755 1HE  LYS A 314      15.692  10.132 -14.052  1.00  0.74           H  
ATOM   4756 2HE  LYS A 314      16.435  11.356 -15.097  1.00  0.74           H  
ATOM   4757 1HZ  LYS A 314      18.048  10.345 -13.647  1.00  0.74           H  
ATOM   4758 2HZ  LYS A 314      17.906  11.950 -13.274  1.00  0.74           H  
ATOM   4759 3HZ  LYS A 314      17.210  10.804 -12.316  1.00  0.74           H  
ATOM   4760  N   GLU A 315      10.716  15.492 -14.024  1.00  0.71           N  
ATOM   4761  CA  GLU A 315       9.815  16.365 -13.294  1.00  0.71           C  
ATOM   4762  C   GLU A 315       8.366  15.999 -13.588  1.00  0.71           C  
ATOM   4763  O   GLU A 315       7.557  15.832 -12.667  1.00  0.71           O  
ATOM   4764  CB  GLU A 315      10.091  17.819 -13.667  1.00  0.71           C  
ATOM   4765  CG  GLU A 315       9.231  18.824 -12.962  1.00  0.71           C  
ATOM   4766  CD  GLU A 315       9.585  20.239 -13.267  1.00  0.71           C  
ATOM   4767  OE1 GLU A 315      10.456  20.471 -14.063  1.00  0.71           O  
ATOM   4768  OE2 GLU A 315       8.992  21.104 -12.663  1.00  0.71           O  
ATOM   4769  H   GLU A 315      11.374  15.876 -14.686  1.00  0.71           H  
ATOM   4770  HA  GLU A 315       9.993  16.232 -12.226  1.00  0.71           H  
ATOM   4771 1HB  GLU A 315      11.130  18.060 -13.450  1.00  0.71           H  
ATOM   4772 2HB  GLU A 315       9.944  17.949 -14.739  1.00  0.71           H  
ATOM   4773 1HG  GLU A 315       8.196  18.646 -13.249  1.00  0.71           H  
ATOM   4774 2HG  GLU A 315       9.312  18.675 -11.917  1.00  0.71           H  
ATOM   4775  N   THR A 316       8.047  15.826 -14.873  1.00  0.68           N  
ATOM   4776  CA  THR A 316       6.691  15.484 -15.255  1.00  0.68           C  
ATOM   4777  C   THR A 316       6.322  14.126 -14.712  1.00  0.68           C  
ATOM   4778  O   THR A 316       5.216  13.922 -14.221  1.00  0.68           O  
ATOM   4779  CB  THR A 316       6.519  15.476 -16.774  1.00  0.68           C  
ATOM   4780  OG1 THR A 316       6.808  16.784 -17.286  1.00  0.68           O  
ATOM   4781  CG2 THR A 316       5.105  15.058 -17.140  1.00  0.68           C  
ATOM   4782  H   THR A 316       8.745  15.962 -15.606  1.00  0.68           H  
ATOM   4783  HA  THR A 316       6.014  16.221 -14.829  1.00  0.68           H  
ATOM   4784  HB  THR A 316       7.226  14.767 -17.209  1.00  0.68           H  
ATOM   4785  HG1 THR A 316       7.768  16.950 -17.172  1.00  0.68           H  
ATOM   4786 1HG2 THR A 316       4.997  15.048 -18.224  1.00  0.68           H  
ATOM   4787 2HG2 THR A 316       4.919  14.062 -16.748  1.00  0.68           H  
ATOM   4788 3HG2 THR A 316       4.393  15.759 -16.708  1.00  0.68           H  
ATOM   4789  N   ALA A 317       7.235  13.174 -14.836  1.00  0.67           N  
ATOM   4790  CA  ALA A 317       6.973  11.826 -14.379  1.00  0.67           C  
ATOM   4791  C   ALA A 317       6.711  11.758 -12.878  1.00  0.67           C  
ATOM   4792  O   ALA A 317       5.821  11.036 -12.427  1.00  0.67           O  
ATOM   4793  CB  ALA A 317       8.121  10.980 -14.751  1.00  0.67           C  
ATOM   4794  H   ALA A 317       8.135  13.386 -15.268  1.00  0.67           H  
ATOM   4795  HA  ALA A 317       6.089  11.464 -14.894  1.00  0.67           H  
ATOM   4796 1HB  ALA A 317       7.911   9.985 -14.468  1.00  0.67           H  
ATOM   4797 2HB  ALA A 317       8.238  11.046 -15.816  1.00  0.67           H  
ATOM   4798 3HB  ALA A 317       9.001  11.341 -14.257  1.00  0.67           H  
ATOM   4799  N   ILE A 318       7.439  12.543 -12.085  1.00  0.66           N  
ATOM   4800  CA  ILE A 318       7.191  12.568 -10.650  1.00  0.66           C  
ATOM   4801  C   ILE A 318       5.791  13.090 -10.412  1.00  0.66           C  
ATOM   4802  O   ILE A 318       5.051  12.536  -9.594  1.00  0.66           O  
ATOM   4803  CB  ILE A 318       8.236  13.401  -9.891  1.00  0.66           C  
ATOM   4804  CG1 ILE A 318       9.575  12.679  -9.946  1.00  0.66           C  
ATOM   4805  CG2 ILE A 318       7.793  13.648  -8.435  1.00  0.66           C  
ATOM   4806  CD1 ILE A 318      10.726  13.487  -9.514  1.00  0.66           C  
ATOM   4807  H   ILE A 318       8.189  13.114 -12.477  1.00  0.66           H  
ATOM   4808  HA  ILE A 318       7.242  11.549 -10.271  1.00  0.66           H  
ATOM   4809  HB  ILE A 318       8.362  14.358 -10.403  1.00  0.66           H  
ATOM   4810 1HG1 ILE A 318       9.516  11.818  -9.308  1.00  0.66           H  
ATOM   4811 2HG1 ILE A 318       9.751  12.346 -10.964  1.00  0.66           H  
ATOM   4812 1HG2 ILE A 318       8.549  14.248  -7.923  1.00  0.66           H  
ATOM   4813 2HG2 ILE A 318       6.848  14.180  -8.432  1.00  0.66           H  
ATOM   4814 3HG2 ILE A 318       7.677  12.704  -7.923  1.00  0.66           H  
ATOM   4815 1HD1 ILE A 318      11.636  12.892  -9.582  1.00  0.66           H  
ATOM   4816 2HD1 ILE A 318      10.798  14.343 -10.171  1.00  0.66           H  
ATOM   4817 3HD1 ILE A 318      10.578  13.815  -8.490  1.00  0.66           H  
ATOM   4818  N   LYS A 319       5.415  14.148 -11.137  1.00  0.67           N  
ATOM   4819  CA  LYS A 319       4.076  14.703 -11.033  1.00  0.67           C  
ATOM   4820  C   LYS A 319       3.015  13.676 -11.468  1.00  0.67           C  
ATOM   4821  O   LYS A 319       1.994  13.534 -10.804  1.00  0.67           O  
ATOM   4822  CB  LYS A 319       3.982  15.978 -11.883  1.00  0.67           C  
ATOM   4823  CG  LYS A 319       4.770  17.178 -11.340  1.00  0.67           C  
ATOM   4824  CD  LYS A 319       4.728  18.378 -12.307  1.00  0.67           C  
ATOM   4825  CE  LYS A 319       5.524  19.571 -11.763  1.00  0.67           C  
ATOM   4826  NZ  LYS A 319       5.563  20.718 -12.729  1.00  0.67           N  
ATOM   4827  H   LYS A 319       6.082  14.579 -11.782  1.00  0.67           H  
ATOM   4828  HA  LYS A 319       3.883  14.956  -9.995  1.00  0.67           H  
ATOM   4829 1HB  LYS A 319       4.345  15.777 -12.881  1.00  0.67           H  
ATOM   4830 2HB  LYS A 319       2.940  16.274 -11.971  1.00  0.67           H  
ATOM   4831 1HG  LYS A 319       4.338  17.483 -10.391  1.00  0.67           H  
ATOM   4832 2HG  LYS A 319       5.804  16.885 -11.173  1.00  0.67           H  
ATOM   4833 1HD  LYS A 319       5.165  18.078 -13.261  1.00  0.67           H  
ATOM   4834 2HD  LYS A 319       3.697  18.678 -12.476  1.00  0.67           H  
ATOM   4835 1HE  LYS A 319       5.063  19.907 -10.837  1.00  0.67           H  
ATOM   4836 2HE  LYS A 319       6.546  19.254 -11.554  1.00  0.67           H  
ATOM   4837 1HZ  LYS A 319       6.097  21.481 -12.323  1.00  0.67           H  
ATOM   4838 2HZ  LYS A 319       6.009  20.418 -13.589  1.00  0.67           H  
ATOM   4839 3HZ  LYS A 319       4.628  21.034 -12.927  1.00  0.67           H  
ATOM   4840  N   LEU A 320       3.274  12.894 -12.529  1.00  0.68           N  
ATOM   4841  CA  LEU A 320       2.311  11.870 -12.957  1.00  0.68           C  
ATOM   4842  C   LEU A 320       2.153  10.756 -11.926  1.00  0.68           C  
ATOM   4843  O   LEU A 320       1.025  10.312 -11.647  1.00  0.68           O  
ATOM   4844  CB  LEU A 320       2.730  11.226 -14.282  1.00  0.68           C  
ATOM   4845  CG  LEU A 320       2.650  12.093 -15.553  1.00  0.68           C  
ATOM   4846  CD1 LEU A 320       3.291  11.340 -16.736  1.00  0.68           C  
ATOM   4847  CD2 LEU A 320       1.202  12.401 -15.855  1.00  0.68           C  
ATOM   4848  H   LEU A 320       4.126  13.043 -13.061  1.00  0.68           H  
ATOM   4849  HA  LEU A 320       1.344  12.351 -13.095  1.00  0.68           H  
ATOM   4850 1HB  LEU A 320       3.763  10.908 -14.180  1.00  0.68           H  
ATOM   4851 2HB  LEU A 320       2.126  10.342 -14.440  1.00  0.68           H  
ATOM   4852  HG  LEU A 320       3.192  13.018 -15.394  1.00  0.68           H  
ATOM   4853 1HD1 LEU A 320       3.238  11.957 -17.632  1.00  0.68           H  
ATOM   4854 2HD1 LEU A 320       4.333  11.121 -16.515  1.00  0.68           H  
ATOM   4855 3HD1 LEU A 320       2.756  10.411 -16.909  1.00  0.68           H  
ATOM   4856 1HD2 LEU A 320       1.144  13.016 -16.750  1.00  0.68           H  
ATOM   4857 2HD2 LEU A 320       0.658  11.473 -16.017  1.00  0.68           H  
ATOM   4858 3HD2 LEU A 320       0.762  12.938 -15.014  1.00  0.68           H  
ATOM   4859  N   ILE A 321       3.257  10.342 -11.298  1.00  0.70           N  
ATOM   4860  CA  ILE A 321       3.121   9.289 -10.313  1.00  0.70           C  
ATOM   4861  C   ILE A 321       2.425   9.853  -9.084  1.00  0.70           C  
ATOM   4862  O   ILE A 321       1.485   9.271  -8.543  1.00  0.70           O  
ATOM   4863  CB  ILE A 321       4.464   8.674  -9.865  1.00  0.70           C  
ATOM   4864  CG1 ILE A 321       5.201   8.002 -10.977  1.00  0.70           C  
ATOM   4865  CG2 ILE A 321       4.183   7.626  -8.775  1.00  0.70           C  
ATOM   4866  CD1 ILE A 321       4.420   6.924 -11.616  1.00  0.70           C  
ATOM   4867  H   ILE A 321       4.172  10.725 -11.542  1.00  0.70           H  
ATOM   4868  HA  ILE A 321       2.525   8.507 -10.752  1.00  0.70           H  
ATOM   4869  HB  ILE A 321       5.091   9.476  -9.517  1.00  0.70           H  
ATOM   4870 1HG1 ILE A 321       5.495   8.733 -11.702  1.00  0.70           H  
ATOM   4871 2HG1 ILE A 321       6.102   7.553 -10.565  1.00  0.70           H  
ATOM   4872 1HG2 ILE A 321       5.120   7.191  -8.431  1.00  0.70           H  
ATOM   4873 2HG2 ILE A 321       3.675   8.105  -7.945  1.00  0.70           H  
ATOM   4874 3HG2 ILE A 321       3.555   6.839  -9.181  1.00  0.70           H  
ATOM   4875 1HD1 ILE A 321       5.017   6.459 -12.384  1.00  0.70           H  
ATOM   4876 2HD1 ILE A 321       4.145   6.180 -10.873  1.00  0.70           H  
ATOM   4877 3HD1 ILE A 321       3.533   7.357 -12.053  1.00  0.70           H  
ATOM   4878  N   GLY A 322       2.862  11.017  -8.651  1.00  0.71           N  
ATOM   4879  CA  GLY A 322       2.286  11.645  -7.486  1.00  0.71           C  
ATOM   4880  C   GLY A 322       0.802  11.985  -7.619  1.00  0.71           C  
ATOM   4881  O   GLY A 322      -0.016  11.573  -6.803  1.00  0.71           O  
ATOM   4882  H   GLY A 322       3.625  11.493  -9.125  1.00  0.71           H  
ATOM   4883 1HA  GLY A 322       2.427  11.018  -6.624  1.00  0.71           H  
ATOM   4884 2HA  GLY A 322       2.854  12.534  -7.286  1.00  0.71           H  
ATOM   4885  N   LYS A 323       0.445  12.743  -8.653  1.00  0.73           N  
ATOM   4886  CA  LYS A 323      -0.926  13.203  -8.829  1.00  0.73           C  
ATOM   4887  C   LYS A 323      -1.918  12.183  -9.370  1.00  0.73           C  
ATOM   4888  O   LYS A 323      -3.107  12.287  -9.068  1.00  0.73           O  
ATOM   4889  CB  LYS A 323      -0.958  14.411  -9.759  1.00  0.73           C  
ATOM   4890  CG  LYS A 323      -0.320  15.666  -9.178  1.00  0.73           C  
ATOM   4891  CD  LYS A 323      -0.439  16.835 -10.139  1.00  0.73           C  
ATOM   4892  CE  LYS A 323       0.177  18.093  -9.559  1.00  0.73           C  
ATOM   4893  NZ  LYS A 323       0.017  19.254 -10.473  1.00  0.73           N  
ATOM   4894  H   LYS A 323       1.141  13.036  -9.327  1.00  0.73           H  
ATOM   4895  HA  LYS A 323      -1.290  13.517  -7.851  1.00  0.73           H  
ATOM   4896 1HB  LYS A 323      -0.447  14.166 -10.689  1.00  0.73           H  
ATOM   4897 2HB  LYS A 323      -1.991  14.643 -10.011  1.00  0.73           H  
ATOM   4898 1HG  LYS A 323      -0.797  15.920  -8.233  1.00  0.73           H  
ATOM   4899 2HG  LYS A 323       0.741  15.470  -8.992  1.00  0.73           H  
ATOM   4900 1HD  LYS A 323       0.079  16.584 -11.067  1.00  0.73           H  
ATOM   4901 2HD  LYS A 323      -1.487  17.019 -10.364  1.00  0.73           H  
ATOM   4902 1HE  LYS A 323      -0.298  18.320  -8.606  1.00  0.73           H  
ATOM   4903 2HE  LYS A 323       1.241  17.921  -9.392  1.00  0.73           H  
ATOM   4904 1HZ  LYS A 323       0.442  20.069 -10.056  1.00  0.73           H  
ATOM   4905 2HZ  LYS A 323       0.466  19.050 -11.353  1.00  0.73           H  
ATOM   4906 3HZ  LYS A 323      -0.966  19.428 -10.629  1.00  0.73           H  
ATOM   4907  N   LYS A 324      -1.483  11.234 -10.198  1.00  0.74           N  
ATOM   4908  CA  LYS A 324      -2.456  10.316 -10.768  1.00  0.74           C  
ATOM   4909  C   LYS A 324      -2.309   8.901 -10.231  1.00  0.74           C  
ATOM   4910  O   LYS A 324      -3.280   8.299  -9.756  1.00  0.74           O  
ATOM   4911  CB  LYS A 324      -2.315  10.308 -12.293  1.00  0.74           C  
ATOM   4912  CG  LYS A 324      -2.525  11.669 -12.969  1.00  0.74           C  
ATOM   4913  CD  LYS A 324      -3.951  12.188 -12.772  1.00  0.74           C  
ATOM   4914  CE  LYS A 324      -4.172  13.508 -13.507  1.00  0.74           C  
ATOM   4915  NZ  LYS A 324      -5.557  14.034 -13.309  1.00  0.74           N  
ATOM   4916  H   LYS A 324      -0.503  11.141 -10.460  1.00  0.74           H  
ATOM   4917  HA  LYS A 324      -3.457  10.660 -10.513  1.00  0.74           H  
ATOM   4918 1HB  LYS A 324      -1.319   9.960 -12.561  1.00  0.74           H  
ATOM   4919 2HB  LYS A 324      -3.028   9.604 -12.718  1.00  0.74           H  
ATOM   4920 1HG  LYS A 324      -1.819  12.390 -12.552  1.00  0.74           H  
ATOM   4921 2HG  LYS A 324      -2.326  11.572 -14.036  1.00  0.74           H  
ATOM   4922 1HD  LYS A 324      -4.662  11.450 -13.145  1.00  0.74           H  
ATOM   4923 2HD  LYS A 324      -4.139  12.342 -11.708  1.00  0.74           H  
ATOM   4924 1HE  LYS A 324      -3.459  14.243 -13.136  1.00  0.74           H  
ATOM   4925 2HE  LYS A 324      -4.001  13.355 -14.573  1.00  0.74           H  
ATOM   4926 1HZ  LYS A 324      -5.662  14.906 -13.809  1.00  0.74           H  
ATOM   4927 2HZ  LYS A 324      -6.226  13.363 -13.660  1.00  0.74           H  
ATOM   4928 3HZ  LYS A 324      -5.719  14.188 -12.323  1.00  0.74           H  
ATOM   4929  N   VAL A 325      -1.089   8.374 -10.263  1.00  0.76           N  
ATOM   4930  CA  VAL A 325      -0.909   6.987  -9.862  1.00  0.76           C  
ATOM   4931  C   VAL A 325      -1.162   6.764  -8.384  1.00  0.76           C  
ATOM   4932  O   VAL A 325      -1.956   5.899  -8.010  1.00  0.76           O  
ATOM   4933  CB  VAL A 325       0.506   6.510 -10.215  1.00  0.76           C  
ATOM   4934  CG1 VAL A 325       0.782   5.149  -9.662  1.00  0.76           C  
ATOM   4935  CG2 VAL A 325       0.665   6.520 -11.731  1.00  0.76           C  
ATOM   4936  H   VAL A 325      -0.301   8.926 -10.612  1.00  0.76           H  
ATOM   4937  HA  VAL A 325      -1.619   6.395 -10.424  1.00  0.76           H  
ATOM   4938  HB  VAL A 325       1.204   7.153  -9.756  1.00  0.76           H  
ATOM   4939 1HG1 VAL A 325       1.798   4.864  -9.906  1.00  0.76           H  
ATOM   4940 2HG1 VAL A 325       0.674   5.192  -8.594  1.00  0.76           H  
ATOM   4941 3HG1 VAL A 325       0.097   4.423 -10.076  1.00  0.76           H  
ATOM   4942 1HG2 VAL A 325       1.650   6.195 -12.000  1.00  0.76           H  
ATOM   4943 2HG2 VAL A 325      -0.056   5.850 -12.178  1.00  0.76           H  
ATOM   4944 3HG2 VAL A 325       0.501   7.533 -12.098  1.00  0.76           H  
ATOM   4945  N   ILE A 326      -0.553   7.575  -7.540  1.00  0.78           N  
ATOM   4946  CA  ILE A 326      -0.727   7.366  -6.123  1.00  0.78           C  
ATOM   4947  C   ILE A 326      -2.174   7.478  -5.635  1.00  0.78           C  
ATOM   4948  O   ILE A 326      -2.634   6.528  -5.005  1.00  0.78           O  
ATOM   4949  CB  ILE A 326       0.288   8.188  -5.311  1.00  0.78           C  
ATOM   4950  CG1 ILE A 326       1.629   7.583  -5.563  1.00  0.78           C  
ATOM   4951  CG2 ILE A 326      -0.074   8.239  -3.840  1.00  0.78           C  
ATOM   4952  CD1 ILE A 326       2.766   8.377  -5.039  1.00  0.78           C  
ATOM   4953  H   ILE A 326       0.083   8.290  -7.890  1.00  0.78           H  
ATOM   4954  HA  ILE A 326      -0.431   6.336  -5.927  1.00  0.78           H  
ATOM   4955  HB  ILE A 326       0.359   9.189  -5.712  1.00  0.78           H  
ATOM   4956 1HG1 ILE A 326       1.634   6.620  -5.139  1.00  0.78           H  
ATOM   4957 2HG1 ILE A 326       1.758   7.471  -6.637  1.00  0.78           H  
ATOM   4958 1HG2 ILE A 326       0.682   8.819  -3.303  1.00  0.78           H  
ATOM   4959 2HG2 ILE A 326      -1.040   8.712  -3.719  1.00  0.78           H  
ATOM   4960 3HG2 ILE A 326      -0.118   7.242  -3.443  1.00  0.78           H  
ATOM   4961 1HD1 ILE A 326       3.678   7.860  -5.270  1.00  0.78           H  
ATOM   4962 2HD1 ILE A 326       2.784   9.329  -5.481  1.00  0.78           H  
ATOM   4963 3HD1 ILE A 326       2.667   8.493  -3.965  1.00  0.78           H  
ATOM   4964  N   PRO A 327      -2.917   8.588  -5.805  1.00  0.82           N  
ATOM   4965  CA  PRO A 327      -4.319   8.671  -5.452  1.00  0.82           C  
ATOM   4966  C   PRO A 327      -5.154   7.531  -6.007  1.00  0.82           C  
ATOM   4967  O   PRO A 327      -6.000   6.986  -5.296  1.00  0.82           O  
ATOM   4968  CB  PRO A 327      -4.723  10.001  -6.082  1.00  0.82           C  
ATOM   4969  CG  PRO A 327      -3.480  10.811  -6.012  1.00  0.82           C  
ATOM   4970  CD  PRO A 327      -2.368   9.834  -6.313  1.00  0.82           C  
ATOM   4971  HA  PRO A 327      -4.409   8.715  -4.357  1.00  0.82           H  
ATOM   4972 1HB  PRO A 327      -5.058   9.838  -7.121  1.00  0.82           H  
ATOM   4973 2HB  PRO A 327      -5.566  10.443  -5.536  1.00  0.82           H  
ATOM   4974 1HG  PRO A 327      -3.524  11.639  -6.726  1.00  0.82           H  
ATOM   4975 2HG  PRO A 327      -3.378  11.263  -5.016  1.00  0.82           H  
ATOM   4976 1HD  PRO A 327      -2.146   9.789  -7.384  1.00  0.82           H  
ATOM   4977 2HD  PRO A 327      -1.543  10.150  -5.723  1.00  0.82           H  
ATOM   4978  N   ALA A 328      -4.882   7.092  -7.246  1.00  0.87           N  
ATOM   4979  CA  ALA A 328      -5.664   5.992  -7.784  1.00  0.87           C  
ATOM   4980  C   ALA A 328      -5.458   4.729  -6.969  1.00  0.87           C  
ATOM   4981  O   ALA A 328      -6.412   4.009  -6.659  1.00  0.87           O  
ATOM   4982  CB  ALA A 328      -5.284   5.746  -9.220  1.00  0.87           C  
ATOM   4983  H   ALA A 328      -4.180   7.524  -7.855  1.00  0.87           H  
ATOM   4984  HA  ALA A 328      -6.719   6.264  -7.727  1.00  0.87           H  
ATOM   4985 1HB  ALA A 328      -5.880   4.935  -9.626  1.00  0.87           H  
ATOM   4986 2HB  ALA A 328      -5.447   6.651  -9.803  1.00  0.87           H  
ATOM   4987 3HB  ALA A 328      -4.231   5.481  -9.255  1.00  0.87           H  
ATOM   4988  N   LEU A 329      -4.205   4.482  -6.600  1.00  0.95           N  
ATOM   4989  CA  LEU A 329      -3.856   3.311  -5.827  1.00  0.95           C  
ATOM   4990  C   LEU A 329      -4.355   3.396  -4.411  1.00  0.95           C  
ATOM   4991  O   LEU A 329      -4.860   2.416  -3.864  1.00  0.95           O  
ATOM   4992  CB  LEU A 329      -2.350   3.154  -5.843  1.00  0.95           C  
ATOM   4993  CG  LEU A 329      -1.838   2.783  -7.172  1.00  0.95           C  
ATOM   4994  CD1 LEU A 329      -0.384   2.885  -7.208  1.00  0.95           C  
ATOM   4995  CD2 LEU A 329      -2.279   1.400  -7.443  1.00  0.95           C  
ATOM   4996  H   LEU A 329      -3.461   5.118  -6.894  1.00  0.95           H  
ATOM   4997  HA  LEU A 329      -4.305   2.443  -6.302  1.00  0.95           H  
ATOM   4998 1HB  LEU A 329      -1.891   4.098  -5.549  1.00  0.95           H  
ATOM   4999 2HB  LEU A 329      -2.077   2.380  -5.136  1.00  0.95           H  
ATOM   5000  HG  LEU A 329      -2.246   3.458  -7.911  1.00  0.95           H  
ATOM   5001 1HD1 LEU A 329      -0.028   2.633  -8.193  1.00  0.95           H  
ATOM   5002 2HD1 LEU A 329      -0.101   3.902  -6.969  1.00  0.95           H  
ATOM   5003 3HD1 LEU A 329       0.028   2.212  -6.487  1.00  0.95           H  
ATOM   5004 1HD2 LEU A 329      -1.947   1.090  -8.413  1.00  0.95           H  
ATOM   5005 2HD2 LEU A 329      -1.871   0.727  -6.689  1.00  0.95           H  
ATOM   5006 3HD2 LEU A 329      -3.361   1.375  -7.406  1.00  0.95           H  
ATOM   5007  N   LYS A 330      -4.279   4.575  -3.815  1.00  1.07           N  
ATOM   5008  CA  LYS A 330      -4.729   4.685  -2.451  1.00  1.07           C  
ATOM   5009  C   LYS A 330      -6.220   4.385  -2.374  1.00  1.07           C  
ATOM   5010  O   LYS A 330      -6.654   3.616  -1.512  1.00  1.07           O  
ATOM   5011  CB  LYS A 330      -4.398   6.074  -1.900  1.00  1.07           C  
ATOM   5012  CG  LYS A 330      -2.895   6.278  -1.637  1.00  1.07           C  
ATOM   5013  CD  LYS A 330      -2.559   7.706  -1.235  1.00  1.07           C  
ATOM   5014  CE  LYS A 330      -3.061   8.034   0.160  1.00  1.07           C  
ATOM   5015  NZ  LYS A 330      -2.645   9.399   0.589  1.00  1.07           N  
ATOM   5016  H   LYS A 330      -3.867   5.372  -4.299  1.00  1.07           H  
ATOM   5017  HA  LYS A 330      -4.204   3.943  -1.851  1.00  1.07           H  
ATOM   5018 1HB  LYS A 330      -4.720   6.829  -2.622  1.00  1.07           H  
ATOM   5019 2HB  LYS A 330      -4.944   6.245  -0.975  1.00  1.07           H  
ATOM   5020 1HG  LYS A 330      -2.565   5.601  -0.848  1.00  1.07           H  
ATOM   5021 2HG  LYS A 330      -2.344   6.035  -2.542  1.00  1.07           H  
ATOM   5022 1HD  LYS A 330      -1.477   7.836  -1.251  1.00  1.07           H  
ATOM   5023 2HD  LYS A 330      -3.004   8.398  -1.953  1.00  1.07           H  
ATOM   5024 1HE  LYS A 330      -4.148   7.973   0.175  1.00  1.07           H  
ATOM   5025 2HE  LYS A 330      -2.655   7.305   0.864  1.00  1.07           H  
ATOM   5026 1HZ  LYS A 330      -2.989   9.581   1.521  1.00  1.07           H  
ATOM   5027 2HZ  LYS A 330      -1.630   9.458   0.588  1.00  1.07           H  
ATOM   5028 3HZ  LYS A 330      -3.022  10.085  -0.048  1.00  1.07           H  
ATOM   5029  N   GLU A 331      -7.003   4.903  -3.325  1.00  1.24           N  
ATOM   5030  CA  GLU A 331      -8.433   4.640  -3.277  1.00  1.24           C  
ATOM   5031  C   GLU A 331      -8.739   3.176  -3.592  1.00  1.24           C  
ATOM   5032  O   GLU A 331      -9.583   2.556  -2.934  1.00  1.24           O  
ATOM   5033  CB  GLU A 331      -9.174   5.548  -4.263  1.00  1.24           C  
ATOM   5034  CG  GLU A 331      -9.178   7.053  -3.902  1.00  1.24           C  
ATOM   5035  CD  GLU A 331      -9.843   7.379  -2.573  1.00  1.24           C  
ATOM   5036  OE1 GLU A 331     -10.943   6.942  -2.348  1.00  1.24           O  
ATOM   5037  OE2 GLU A 331      -9.234   8.079  -1.775  1.00  1.24           O  
ATOM   5038  H   GLU A 331      -6.614   5.514  -4.047  1.00  1.24           H  
ATOM   5039  HA  GLU A 331      -8.789   4.852  -2.274  1.00  1.24           H  
ATOM   5040 1HB  GLU A 331      -8.708   5.452  -5.249  1.00  1.24           H  
ATOM   5041 2HB  GLU A 331     -10.207   5.217  -4.357  1.00  1.24           H  
ATOM   5042 1HG  GLU A 331      -8.146   7.398  -3.863  1.00  1.24           H  
ATOM   5043 2HG  GLU A 331      -9.681   7.600  -4.697  1.00  1.24           H  
ATOM   5044  N   ALA A 332      -8.000   2.601  -4.550  1.00  1.49           N  
ATOM   5045  CA  ALA A 332      -8.187   1.218  -4.971  1.00  1.49           C  
ATOM   5046  C   ALA A 332      -7.991   0.238  -3.843  1.00  1.49           C  
ATOM   5047  O   ALA A 332      -8.652  -0.796  -3.774  1.00  1.49           O  
ATOM   5048  CB  ALA A 332      -7.206   0.865  -6.066  1.00  1.49           C  
ATOM   5049  H   ALA A 332      -7.309   3.159  -5.056  1.00  1.49           H  
ATOM   5050  HA  ALA A 332      -9.210   1.117  -5.338  1.00  1.49           H  
ATOM   5051 1HB  ALA A 332      -7.384  -0.159  -6.370  1.00  1.49           H  
ATOM   5052 2HB  ALA A 332      -7.340   1.537  -6.911  1.00  1.49           H  
ATOM   5053 3HB  ALA A 332      -6.193   0.961  -5.685  1.00  1.49           H  
ATOM   5054  N   LEU A 333      -7.051   0.550  -2.968  1.00  1.81           N  
ATOM   5055  CA  LEU A 333      -6.730  -0.344  -1.889  1.00  1.81           C  
ATOM   5056  C   LEU A 333      -7.562  -0.076  -0.634  1.00  1.81           C  
ATOM   5057  O   LEU A 333      -7.863  -1.010   0.110  1.00  1.81           O  
ATOM   5058  CB  LEU A 333      -5.238  -0.244  -1.678  1.00  1.81           C  
ATOM   5059  CG  LEU A 333      -4.475  -0.646  -2.960  1.00  1.81           C  
ATOM   5060  CD1 LEU A 333      -3.047  -0.429  -2.770  1.00  1.81           C  
ATOM   5061  CD2 LEU A 333      -4.784  -2.095  -3.320  1.00  1.81           C  
ATOM   5062  H   LEU A 333      -6.512   1.407  -3.093  1.00  1.81           H  
ATOM   5063  HA  LEU A 333      -6.947  -1.358  -2.217  1.00  1.81           H  
ATOM   5064 1HB  LEU A 333      -4.988   0.793  -1.437  1.00  1.81           H  
ATOM   5065 2HB  LEU A 333      -4.935  -0.892  -0.861  1.00  1.81           H  
ATOM   5066  HG  LEU A 333      -4.796  -0.016  -3.780  1.00  1.81           H  
ATOM   5067 1HD1 LEU A 333      -2.540  -0.699  -3.687  1.00  1.81           H  
ATOM   5068 2HD1 LEU A 333      -2.879   0.622  -2.546  1.00  1.81           H  
ATOM   5069 3HD1 LEU A 333      -2.692  -1.047  -1.952  1.00  1.81           H  
ATOM   5070 1HD2 LEU A 333      -4.259  -2.355  -4.238  1.00  1.81           H  
ATOM   5071 2HD2 LEU A 333      -4.462  -2.753  -2.513  1.00  1.81           H  
ATOM   5072 3HD2 LEU A 333      -5.857  -2.211  -3.476  1.00  1.81           H  
ATOM   5073  N   LYS A 334      -7.960   1.179  -0.389  1.00  2.20           N  
ATOM   5074  CA  LYS A 334      -8.807   1.449   0.774  1.00  2.20           C  
ATOM   5075  C   LYS A 334     -10.186   0.788   0.676  1.00  2.20           C  
ATOM   5076  O   LYS A 334     -10.716   0.327   1.692  1.00  2.20           O  
ATOM   5077  CB  LYS A 334      -9.009   2.949   1.002  1.00  2.20           C  
ATOM   5078  CG  LYS A 334      -7.811   3.715   1.560  1.00  2.20           C  
ATOM   5079  CD  LYS A 334      -8.227   5.137   1.910  1.00  2.20           C  
ATOM   5080  CE  LYS A 334      -8.535   5.923   0.647  1.00  2.20           C  
ATOM   5081  NZ  LYS A 334      -8.918   7.338   0.927  1.00  2.20           N  
ATOM   5082  H   LYS A 334      -7.671   1.951  -0.991  1.00  2.20           H  
ATOM   5083  HA  LYS A 334      -8.311   1.041   1.652  1.00  2.20           H  
ATOM   5084 1HB  LYS A 334      -9.268   3.414   0.044  1.00  2.20           H  
ATOM   5085 2HB  LYS A 334      -9.851   3.100   1.673  1.00  2.20           H  
ATOM   5086 1HG  LYS A 334      -7.458   3.218   2.463  1.00  2.20           H  
ATOM   5087 2HG  LYS A 334      -7.002   3.737   0.849  1.00  2.20           H  
ATOM   5088 1HD  LYS A 334      -9.113   5.117   2.544  1.00  2.20           H  
ATOM   5089 2HD  LYS A 334      -7.422   5.634   2.449  1.00  2.20           H  
ATOM   5090 1HE  LYS A 334      -7.655   5.918   0.004  1.00  2.20           H  
ATOM   5091 2HE  LYS A 334      -9.357   5.438   0.118  1.00  2.20           H  
ATOM   5092 1HZ  LYS A 334      -9.106   7.780   0.013  1.00  2.20           H  
ATOM   5093 2HZ  LYS A 334      -9.747   7.370   1.495  1.00  2.20           H  
ATOM   5094 3HZ  LYS A 334      -8.170   7.819   1.390  1.00  2.20           H  
ATOM   5095  N   GLU A 335     -10.770   0.739  -0.530  1.00  2.61           N  
ATOM   5096  CA  GLU A 335     -12.100   0.144  -0.681  1.00  2.61           C  
ATOM   5097  C   GLU A 335     -12.366  -0.363  -2.100  1.00  2.61           C  
ATOM   5098  O   GLU A 335     -12.644  -1.550  -2.281  1.00  2.61           O  
ATOM   5099  OXT GLU A 335     -12.656   0.457  -2.971  1.00  2.61           O  
ATOM   5100  CB  GLU A 335     -13.184   1.157  -0.274  1.00  2.61           C  
ATOM   5101  CG  GLU A 335     -14.617   0.608  -0.301  1.00  2.61           C  
ATOM   5102  CD  GLU A 335     -15.662   1.600   0.195  1.00  2.61           C  
ATOM   5103  OE1 GLU A 335     -15.301   2.695   0.561  1.00  2.61           O  
ATOM   5104  OE2 GLU A 335     -16.820   1.250   0.207  1.00  2.61           O  
ATOM   5105  H   GLU A 335     -10.296   1.151  -1.339  1.00  2.61           H  
ATOM   5106  HA  GLU A 335     -12.162  -0.711  -0.009  1.00  2.61           H  
ATOM   5107 1HB  GLU A 335     -12.985   1.518   0.735  1.00  2.61           H  
ATOM   5108 2HB  GLU A 335     -13.142   2.018  -0.941  1.00  2.61           H  
ATOM   5109 1HG  GLU A 335     -14.864   0.322  -1.323  1.00  2.61           H  
ATOM   5110 2HG  GLU A 335     -14.657  -0.289   0.316  1.00  2.61           H  
TER    5111
ENDMDL

REMARK ID 618346 MODEL 2 2024-05-25_00000177_1_19
PFRMAT TS
TARGET 2024-05-25_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.550   1.567   0.240  1.00  0.92           N  
ATOM      2  CA  MET A   1      -0.478   1.367  -0.725  1.00  0.92           C  
ATOM      3  C   MET A   1       0.731   2.249  -0.489  1.00  0.92           C  
ATOM      4  O   MET A   1       0.611   3.438  -0.180  1.00  0.92           O  
ATOM      5  CB  MET A   1      -0.976   1.524  -2.154  1.00  0.92           C  
ATOM      6  CG  MET A   1       0.119   1.377  -3.172  1.00  0.92           C  
ATOM      7  SD  MET A   1      -0.429   1.371  -4.823  1.00  0.92           S  
ATOM      8  CE  MET A   1      -0.836  -0.302  -4.828  1.00  0.92           C  
ATOM      9 1H   MET A   1      -2.355   1.027  -0.039  1.00  0.92           H  
ATOM     10 2H   MET A   1      -1.236   1.258   1.149  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.792   2.545   0.279  1.00  0.92           H  
ATOM     12  HA  MET A   1      -0.145   0.340  -0.617  1.00  0.92           H  
ATOM     13 1HB  MET A   1      -1.738   0.776  -2.363  1.00  0.92           H  
ATOM     14 2HB  MET A   1      -1.418   2.508  -2.278  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.836   2.175  -3.058  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.637   0.451  -2.999  1.00  0.92           H  
ATOM     17 1HE  MET A   1      -1.157  -0.600  -5.817  1.00  0.92           H  
ATOM     18 2HE  MET A   1       0.032  -0.849  -4.550  1.00  0.92           H  
ATOM     19 3HE  MET A   1      -1.619  -0.495  -4.096  1.00  0.92           H  
ATOM     20  N   LYS A   2       1.903   1.635  -0.616  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.176   2.332  -0.464  1.00  0.84           C  
ATOM     22  C   LYS A   2       3.755   2.657  -1.834  1.00  0.84           C  
ATOM     23  O   LYS A   2       3.420   1.997  -2.823  1.00  0.84           O  
ATOM     24  CB  LYS A   2       4.160   1.480   0.323  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.664   1.039   1.699  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.432   2.230   2.617  1.00  0.84           C  
ATOM     27  CE  LYS A   2       3.024   1.784   4.022  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       2.726   2.946   4.914  1.00  0.84           N  
ATOM     29  H   LYS A   2       1.907   0.641  -0.853  1.00  0.84           H  
ATOM     30  HA  LYS A   2       3.016   3.273   0.064  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       4.424   0.593  -0.247  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       5.060   2.064   0.463  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       2.730   0.488   1.582  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       4.399   0.376   2.152  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       4.349   2.805   2.679  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       2.654   2.874   2.201  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       2.135   1.160   3.949  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.833   1.199   4.461  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       2.456   2.609   5.827  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.547   3.530   5.001  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       1.971   3.487   4.516  1.00  0.84           H  
ATOM     42  N   PHE A   3       4.612   3.669  -1.901  1.00  0.78           N  
ATOM     43  CA  PHE A   3       5.212   4.017  -3.188  1.00  0.78           C  
ATOM     44  C   PHE A   3       6.711   4.257  -3.186  1.00  0.78           C  
ATOM     45  O   PHE A   3       7.288   4.768  -2.215  1.00  0.78           O  
ATOM     46  CB  PHE A   3       4.535   5.249  -3.739  1.00  0.78           C  
ATOM     47  CG  PHE A   3       3.104   5.051  -3.969  1.00  0.78           C  
ATOM     48  CD1 PHE A   3       2.179   5.327  -2.973  1.00  0.78           C  
ATOM     49  CD2 PHE A   3       2.669   4.573  -5.170  1.00  0.78           C  
ATOM     50  CE1 PHE A   3       0.847   5.130  -3.187  1.00  0.78           C  
ATOM     51  CE2 PHE A   3       1.352   4.374  -5.386  1.00  0.78           C  
ATOM     52  CZ  PHE A   3       0.436   4.657  -4.386  1.00  0.78           C  
ATOM     53  H   PHE A   3       4.818   4.208  -1.052  1.00  0.78           H  
ATOM     54  HA  PHE A   3       5.023   3.193  -3.877  1.00  0.78           H  
ATOM     55 1HB  PHE A   3       4.661   6.063  -3.034  1.00  0.78           H  
ATOM     56 2HB  PHE A   3       5.002   5.536  -4.680  1.00  0.78           H  
ATOM     57  HD1 PHE A   3       2.530   5.701  -2.009  1.00  0.78           H  
ATOM     58  HD2 PHE A   3       3.401   4.346  -5.951  1.00  0.78           H  
ATOM     59  HE1 PHE A   3       0.125   5.340  -2.399  1.00  0.78           H  
ATOM     60  HE2 PHE A   3       1.022   3.982  -6.343  1.00  0.78           H  
ATOM     61  HZ  PHE A   3      -0.610   4.484  -4.554  1.00  0.78           H  
ATOM     62  N   GLY A   4       7.326   4.012  -4.335  1.00  0.75           N  
ATOM     63  CA  GLY A   4       8.737   4.320  -4.470  1.00  0.75           C  
ATOM     64  C   GLY A   4       9.173   4.532  -5.903  1.00  0.75           C  
ATOM     65  O   GLY A   4       8.362   4.488  -6.833  1.00  0.75           O  
ATOM     66  H   GLY A   4       6.809   3.567  -5.098  1.00  0.75           H  
ATOM     67 1HA  GLY A   4       8.993   5.190  -3.874  1.00  0.75           H  
ATOM     68 2HA  GLY A   4       9.311   3.496  -4.063  1.00  0.75           H  
ATOM     69  N   ILE A   5      10.462   4.788  -6.047  1.00  0.74           N  
ATOM     70  CA  ILE A   5      11.093   5.021  -7.346  1.00  0.74           C  
ATOM     71  C   ILE A   5      12.299   4.107  -7.532  1.00  0.74           C  
ATOM     72  O   ILE A   5      13.088   3.926  -6.593  1.00  0.74           O  
ATOM     73  CB  ILE A   5      11.559   6.486  -7.531  1.00  0.74           C  
ATOM     74  CG1 ILE A   5      10.452   7.434  -7.422  1.00  0.74           C  
ATOM     75  CG2 ILE A   5      12.207   6.677  -8.926  1.00  0.74           C  
ATOM     76  CD1 ILE A   5      10.938   8.841  -7.446  1.00  0.74           C  
ATOM     77  H   ILE A   5      11.010   4.825  -5.184  1.00  0.74           H  
ATOM     78  HA  ILE A   5      10.374   4.794  -8.126  1.00  0.74           H  
ATOM     79  HB  ILE A   5      12.264   6.726  -6.758  1.00  0.74           H  
ATOM     80 1HG1 ILE A   5       9.747   7.278  -8.236  1.00  0.74           H  
ATOM     81 2HG1 ILE A   5       9.953   7.267  -6.489  1.00  0.74           H  
ATOM     82 1HG2 ILE A   5      12.534   7.704  -9.038  1.00  0.74           H  
ATOM     83 2HG2 ILE A   5      13.064   6.026  -9.041  1.00  0.74           H  
ATOM     84 3HG2 ILE A   5      11.480   6.452  -9.699  1.00  0.74           H  
ATOM     85 1HD1 ILE A   5      10.112   9.524  -7.349  1.00  0.74           H  
ATOM     86 2HD1 ILE A   5      11.628   8.988  -6.631  1.00  0.74           H  
ATOM     87 3HD1 ILE A   5      11.448   9.023  -8.384  1.00  0.74           H  
ATOM     88  N   GLU A   6      12.391   3.496  -8.710  1.00  0.77           N  
ATOM     89  CA  GLU A   6      13.542   2.668  -9.055  1.00  0.77           C  
ATOM     90  C   GLU A   6      14.529   3.515  -9.864  1.00  0.77           C  
ATOM     91  O   GLU A   6      14.161   4.080 -10.896  1.00  0.77           O  
ATOM     92  CB  GLU A   6      13.157   1.457  -9.891  1.00  0.77           C  
ATOM     93  CG  GLU A   6      14.306   0.475 -10.185  1.00  0.77           C  
ATOM     94  CD  GLU A   6      14.572  -0.506  -9.067  1.00  0.77           C  
ATOM     95  OE1 GLU A   6      13.734  -0.662  -8.212  1.00  0.77           O  
ATOM     96  OE2 GLU A   6      15.624  -1.103  -9.070  1.00  0.77           O  
ATOM     97  H   GLU A   6      11.674   3.694  -9.410  1.00  0.77           H  
ATOM     98  HA  GLU A   6      14.025   2.334  -8.143  1.00  0.77           H  
ATOM     99 1HB  GLU A   6      12.384   0.900  -9.405  1.00  0.77           H  
ATOM    100 2HB  GLU A   6      12.778   1.794 -10.825  1.00  0.77           H  
ATOM    101 1HG  GLU A   6      14.074  -0.086 -11.086  1.00  0.77           H  
ATOM    102 2HG  GLU A   6      15.218   1.039 -10.378  1.00  0.77           H  
ATOM    103  N   PHE A   7      15.764   3.596  -9.405  1.00  0.82           N  
ATOM    104  CA  PHE A   7      16.789   4.372 -10.085  1.00  0.82           C  
ATOM    105  C   PHE A   7      17.882   3.490 -10.688  1.00  0.82           C  
ATOM    106  O   PHE A   7      18.158   2.380 -10.220  1.00  0.82           O  
ATOM    107  CB  PHE A   7      17.430   5.388  -9.140  1.00  0.82           C  
ATOM    108  CG  PHE A   7      16.549   6.534  -8.676  1.00  0.82           C  
ATOM    109  CD1 PHE A   7      15.734   6.399  -7.583  1.00  0.82           C  
ATOM    110  CD2 PHE A   7      16.582   7.762  -9.326  1.00  0.82           C  
ATOM    111  CE1 PHE A   7      14.970   7.472  -7.130  1.00  0.82           C  
ATOM    112  CE2 PHE A   7      15.818   8.825  -8.883  1.00  0.82           C  
ATOM    113  CZ  PHE A   7      15.012   8.682  -7.778  1.00  0.82           C  
ATOM    114  H   PHE A   7      15.987   3.104  -8.543  1.00  0.82           H  
ATOM    115  HA  PHE A   7      16.319   4.922 -10.899  1.00  0.82           H  
ATOM    116 1HB  PHE A   7      17.770   4.867  -8.256  1.00  0.82           H  
ATOM    117 2HB  PHE A   7      18.309   5.808  -9.623  1.00  0.82           H  
ATOM    118  HD1 PHE A   7      15.703   5.437  -7.073  1.00  0.82           H  
ATOM    119  HD2 PHE A   7      17.232   7.883 -10.194  1.00  0.82           H  
ATOM    120  HE1 PHE A   7      14.336   7.353  -6.252  1.00  0.82           H  
ATOM    121  HE2 PHE A   7      15.863   9.774  -9.409  1.00  0.82           H  
ATOM    122  HZ  PHE A   7      14.411   9.521  -7.421  1.00  0.82           H  
ATOM    123  N   VAL A   8      18.486   3.993 -11.754  1.00  0.89           N  
ATOM    124  CA  VAL A   8      19.621   3.341 -12.385  1.00  0.89           C  
ATOM    125  C   VAL A   8      20.856   4.240 -12.234  1.00  0.89           C  
ATOM    126  O   VAL A   8      20.891   5.326 -12.818  1.00  0.89           O  
ATOM    127  CB  VAL A   8      19.344   3.099 -13.857  1.00  0.89           C  
ATOM    128  CG1 VAL A   8      20.521   2.466 -14.455  1.00  0.89           C  
ATOM    129  CG2 VAL A   8      18.117   2.214 -14.003  1.00  0.89           C  
ATOM    130  H   VAL A   8      18.167   4.880 -12.116  1.00  0.89           H  
ATOM    131  HA  VAL A   8      19.759   2.372 -11.925  1.00  0.89           H  
ATOM    132  HB  VAL A   8      19.182   4.053 -14.362  1.00  0.89           H  
ATOM    133 1HG1 VAL A   8      20.350   2.290 -15.513  1.00  0.89           H  
ATOM    134 2HG1 VAL A   8      21.386   3.110 -14.324  1.00  0.89           H  
ATOM    135 3HG1 VAL A   8      20.689   1.523 -13.953  1.00  0.89           H  
ATOM    136 1HG2 VAL A   8      17.921   2.034 -15.059  1.00  0.89           H  
ATOM    137 2HG2 VAL A   8      18.297   1.263 -13.496  1.00  0.89           H  
ATOM    138 3HG2 VAL A   8      17.252   2.705 -13.556  1.00  0.89           H  
ATOM    139  N   PRO A   9      21.907   3.833 -11.503  1.00  0.94           N  
ATOM    140  CA  PRO A   9      23.031   4.674 -11.147  1.00  0.94           C  
ATOM    141  C   PRO A   9      24.046   4.860 -12.280  1.00  0.94           C  
ATOM    142  O   PRO A   9      25.197   4.414 -12.208  1.00  0.94           O  
ATOM    143  CB  PRO A   9      23.581   3.951  -9.916  1.00  0.94           C  
ATOM    144  CG  PRO A   9      23.317   2.507 -10.165  1.00  0.94           C  
ATOM    145  CD  PRO A   9      22.006   2.462 -10.996  1.00  0.94           C  
ATOM    146  HA  PRO A   9      22.640   5.658 -10.844  1.00  0.94           H  
ATOM    147 1HB  PRO A   9      24.645   4.172  -9.794  1.00  0.94           H  
ATOM    148 2HB  PRO A   9      23.078   4.319  -9.006  1.00  0.94           H  
ATOM    149 1HG  PRO A   9      24.185   2.051 -10.613  1.00  0.94           H  
ATOM    150 2HG  PRO A   9      23.215   2.001  -9.207  1.00  0.94           H  
ATOM    151 1HD  PRO A   9      22.092   1.756 -11.814  1.00  0.94           H  
ATOM    152 2HD  PRO A   9      21.193   2.224 -10.383  1.00  0.94           H  
ATOM    153  N   ASN A  10      23.581   5.520 -13.341  1.00  0.97           N  
ATOM    154  CA  ASN A  10      24.421   5.916 -14.470  1.00  0.97           C  
ATOM    155  C   ASN A  10      24.776   7.390 -14.316  1.00  0.97           C  
ATOM    156  O   ASN A  10      25.796   7.871 -14.822  1.00  0.97           O  
ATOM    157  CB  ASN A  10      23.735   5.695 -15.796  1.00  0.97           C  
ATOM    158  CG  ASN A  10      23.525   4.279 -16.116  1.00  0.97           C  
ATOM    159  OD1 ASN A  10      24.377   3.432 -15.804  1.00  0.97           O  
ATOM    160  ND2 ASN A  10      22.422   3.998 -16.768  1.00  0.97           N  
ATOM    161  H   ASN A  10      22.597   5.778 -13.332  1.00  0.97           H  
ATOM    162  HA  ASN A  10      25.349   5.345 -14.446  1.00  0.97           H  
ATOM    163 1HB  ASN A  10      22.763   6.194 -15.780  1.00  0.97           H  
ATOM    164 2HB  ASN A  10      24.323   6.153 -16.590  1.00  0.97           H  
ATOM    165 1HD2 ASN A  10      22.209   3.062 -17.049  1.00  0.97           H  
ATOM    166 2HD2 ASN A  10      21.784   4.734 -17.001  1.00  0.97           H  
ATOM    167  N   GLU A  11      23.934   8.094 -13.583  1.00  0.96           N  
ATOM    168  CA  GLU A  11      24.102   9.510 -13.326  1.00  0.96           C  
ATOM    169  C   GLU A  11      25.055   9.656 -12.149  1.00  0.96           C  
ATOM    170  O   GLU A  11      25.206   8.704 -11.383  1.00  0.96           O  
ATOM    171  CB  GLU A  11      22.753  10.167 -13.023  1.00  0.96           C  
ATOM    172  CG  GLU A  11      21.791  10.176 -14.188  1.00  0.96           C  
ATOM    173  CD  GLU A  11      20.501  10.881 -13.872  1.00  0.96           C  
ATOM    174  OE1 GLU A  11      20.237  11.111 -12.724  1.00  0.96           O  
ATOM    175  OE2 GLU A  11      19.765  11.188 -14.790  1.00  0.96           O  
ATOM    176  H   GLU A  11      23.133   7.625 -13.190  1.00  0.96           H  
ATOM    177  HA  GLU A  11      24.519   9.961 -14.219  1.00  0.96           H  
ATOM    178 1HB  GLU A  11      22.272   9.629 -12.205  1.00  0.96           H  
ATOM    179 2HB  GLU A  11      22.893  11.191 -12.690  1.00  0.96           H  
ATOM    180 1HG  GLU A  11      22.270  10.672 -15.032  1.00  0.96           H  
ATOM    181 2HG  GLU A  11      21.582   9.145 -14.478  1.00  0.96           H  
ATOM    182  N   PRO A  12      25.730  10.797 -11.979  1.00  0.93           N  
ATOM    183  CA  PRO A  12      26.542  11.084 -10.824  1.00  0.93           C  
ATOM    184  C   PRO A  12      25.698  10.854  -9.588  1.00  0.93           C  
ATOM    185  O   PRO A  12      24.526  11.249  -9.524  1.00  0.93           O  
ATOM    186  CB  PRO A  12      26.912  12.555 -11.031  1.00  0.93           C  
ATOM    187  CG  PRO A  12      26.904  12.723 -12.536  1.00  0.93           C  
ATOM    188  CD  PRO A  12      25.761  11.843 -13.020  1.00  0.93           C  
ATOM    189  HA  PRO A  12      27.429  10.431 -10.829  1.00  0.93           H  
ATOM    190 1HB  PRO A  12      26.180  13.202 -10.525  1.00  0.93           H  
ATOM    191 2HB  PRO A  12      27.892  12.764 -10.579  1.00  0.93           H  
ATOM    192 1HG  PRO A  12      26.766  13.782 -12.798  1.00  0.93           H  
ATOM    193 2HG  PRO A  12      27.877  12.418 -12.952  1.00  0.93           H  
ATOM    194 1HD  PRO A  12      24.824  12.395 -13.057  1.00  0.93           H  
ATOM    195 2HD  PRO A  12      26.050  11.432 -13.995  1.00  0.93           H  
ATOM    196  N   ILE A  13      26.330  10.294  -8.576  1.00  0.88           N  
ATOM    197  CA  ILE A  13      25.673   9.936  -7.335  1.00  0.88           C  
ATOM    198  C   ILE A  13      25.037  11.152  -6.675  1.00  0.88           C  
ATOM    199  O   ILE A  13      23.990  11.045  -6.042  1.00  0.88           O  
ATOM    200  CB  ILE A  13      26.651   9.225  -6.409  1.00  0.88           C  
ATOM    201  CG1 ILE A  13      27.104   7.940  -7.085  1.00  0.88           C  
ATOM    202  CG2 ILE A  13      25.979   8.901  -5.094  1.00  0.88           C  
ATOM    203  CD1 ILE A  13      25.975   6.990  -7.415  1.00  0.88           C  
ATOM    204  H   ILE A  13      27.301  10.040  -8.694  1.00  0.88           H  
ATOM    205  HA  ILE A  13      24.878   9.230  -7.568  1.00  0.88           H  
ATOM    206  HB  ILE A  13      27.526   9.849  -6.235  1.00  0.88           H  
ATOM    207 1HG1 ILE A  13      27.626   8.189  -8.008  1.00  0.88           H  
ATOM    208 2HG1 ILE A  13      27.793   7.445  -6.426  1.00  0.88           H  
ATOM    209 1HG2 ILE A  13      26.689   8.379  -4.454  1.00  0.88           H  
ATOM    210 2HG2 ILE A  13      25.665   9.824  -4.617  1.00  0.88           H  
ATOM    211 3HG2 ILE A  13      25.109   8.265  -5.265  1.00  0.88           H  
ATOM    212 1HD1 ILE A  13      26.372   6.088  -7.885  1.00  0.88           H  
ATOM    213 2HD1 ILE A  13      25.464   6.729  -6.504  1.00  0.88           H  
ATOM    214 3HD1 ILE A  13      25.276   7.474  -8.098  1.00  0.88           H  
ATOM    215  N   GLN A  14      25.675  12.311  -6.780  1.00  0.82           N  
ATOM    216  CA  GLN A  14      25.100  13.510  -6.185  1.00  0.82           C  
ATOM    217  C   GLN A  14      23.730  13.863  -6.802  1.00  0.82           C  
ATOM    218  O   GLN A  14      22.860  14.395  -6.102  1.00  0.82           O  
ATOM    219  CB  GLN A  14      26.056  14.690  -6.343  1.00  0.82           C  
ATOM    220  CG  GLN A  14      27.315  14.588  -5.494  1.00  0.82           C  
ATOM    221  CD  GLN A  14      28.279  15.743  -5.733  1.00  0.82           C  
ATOM    222  OE1 GLN A  14      28.300  16.341  -6.814  1.00  0.82           O  
ATOM    223  NE2 GLN A  14      29.080  16.065  -4.722  1.00  0.82           N  
ATOM    224  H   GLN A  14      26.542  12.360  -7.293  1.00  0.82           H  
ATOM    225  HA  GLN A  14      24.951  13.326  -5.123  1.00  0.82           H  
ATOM    226 1HB  GLN A  14      26.354  14.778  -7.388  1.00  0.82           H  
ATOM    227 2HB  GLN A  14      25.541  15.612  -6.073  1.00  0.82           H  
ATOM    228 1HG  GLN A  14      27.030  14.593  -4.442  1.00  0.82           H  
ATOM    229 2HG  GLN A  14      27.828  13.657  -5.735  1.00  0.82           H  
ATOM    230 1HE2 GLN A  14      29.734  16.816  -4.822  1.00  0.82           H  
ATOM    231 2HE2 GLN A  14      29.031  15.556  -3.863  1.00  0.82           H  
ATOM    232  N   LYS A  15      23.530  13.610  -8.112  1.00  0.78           N  
ATOM    233  CA  LYS A  15      22.243  13.938  -8.728  1.00  0.78           C  
ATOM    234  C   LYS A  15      21.231  12.918  -8.258  1.00  0.78           C  
ATOM    235  O   LYS A  15      20.082  13.247  -7.961  1.00  0.78           O  
ATOM    236  CB  LYS A  15      22.312  13.987 -10.255  1.00  0.78           C  
ATOM    237  CG  LYS A  15      23.100  15.173 -10.807  1.00  0.78           C  
ATOM    238  CD  LYS A  15      23.072  15.213 -12.337  1.00  0.78           C  
ATOM    239  CE  LYS A  15      23.860  16.409 -12.874  1.00  0.78           C  
ATOM    240  NZ  LYS A  15      23.848  16.471 -14.368  1.00  0.78           N  
ATOM    241  H   LYS A  15      24.234  13.124  -8.661  1.00  0.78           H  
ATOM    242  HA  LYS A  15      21.922  14.917  -8.375  1.00  0.78           H  
ATOM    243 1HB  LYS A  15      22.786  13.069 -10.622  1.00  0.78           H  
ATOM    244 2HB  LYS A  15      21.304  14.018 -10.666  1.00  0.78           H  
ATOM    245 1HG  LYS A  15      22.682  16.101 -10.417  1.00  0.78           H  
ATOM    246 2HG  LYS A  15      24.136  15.094 -10.476  1.00  0.78           H  
ATOM    247 1HD  LYS A  15      23.497  14.297 -12.733  1.00  0.78           H  
ATOM    248 2HD  LYS A  15      22.038  15.287 -12.678  1.00  0.78           H  
ATOM    249 1HE  LYS A  15      23.426  17.326 -12.478  1.00  0.78           H  
ATOM    250 2HE  LYS A  15      24.894  16.331 -12.533  1.00  0.78           H  
ATOM    251 1HZ  LYS A  15      24.380  17.273 -14.675  1.00  0.78           H  
ATOM    252 2HZ  LYS A  15      24.259  15.631 -14.746  1.00  0.78           H  
ATOM    253 3HZ  LYS A  15      22.897  16.555 -14.695  1.00  0.78           H  
ATOM    254  N   LEU A  16      21.684  11.674  -8.126  1.00  0.74           N  
ATOM    255  CA  LEU A  16      20.826  10.618  -7.619  1.00  0.74           C  
ATOM    256  C   LEU A  16      20.339  10.990  -6.235  1.00  0.74           C  
ATOM    257  O   LEU A  16      19.142  10.963  -5.962  1.00  0.74           O  
ATOM    258  CB  LEU A  16      21.597   9.299  -7.579  1.00  0.74           C  
ATOM    259  CG  LEU A  16      20.938   8.123  -6.924  1.00  0.74           C  
ATOM    260  CD1 LEU A  16      19.667   7.748  -7.628  1.00  0.74           C  
ATOM    261  CD2 LEU A  16      21.934   6.995  -6.938  1.00  0.74           C  
ATOM    262  H   LEU A  16      22.645  11.466  -8.407  1.00  0.74           H  
ATOM    263  HA  LEU A  16      19.967  10.513  -8.280  1.00  0.74           H  
ATOM    264 1HB  LEU A  16      21.843   9.019  -8.602  1.00  0.74           H  
ATOM    265 2HB  LEU A  16      22.515   9.459  -7.055  1.00  0.74           H  
ATOM    266  HG  LEU A  16      20.686   8.375  -5.892  1.00  0.74           H  
ATOM    267 1HD1 LEU A  16      19.218   6.893  -7.125  1.00  0.74           H  
ATOM    268 2HD1 LEU A  16      18.973   8.590  -7.599  1.00  0.74           H  
ATOM    269 3HD1 LEU A  16      19.888   7.495  -8.662  1.00  0.74           H  
ATOM    270 1HD2 LEU A  16      21.506   6.141  -6.461  1.00  0.74           H  
ATOM    271 2HD2 LEU A  16      22.193   6.745  -7.967  1.00  0.74           H  
ATOM    272 3HD2 LEU A  16      22.831   7.306  -6.401  1.00  0.74           H  
ATOM    273  N   CYS A  17      21.260  11.384  -5.364  1.00  0.72           N  
ATOM    274  CA  CYS A  17      20.897  11.724  -4.004  1.00  0.72           C  
ATOM    275  C   CYS A  17      19.913  12.892  -3.989  1.00  0.72           C  
ATOM    276  O   CYS A  17      18.947  12.875  -3.220  1.00  0.72           O  
ATOM    277  CB  CYS A  17      22.150  12.067  -3.221  1.00  0.72           C  
ATOM    278  SG  CYS A  17      23.199  10.638  -2.954  1.00  0.72           S  
ATOM    279  H   CYS A  17      22.239  11.404  -5.644  1.00  0.72           H  
ATOM    280  HA  CYS A  17      20.424  10.857  -3.547  1.00  0.72           H  
ATOM    281 1HB  CYS A  17      22.726  12.822  -3.761  1.00  0.72           H  
ATOM    282 2HB  CYS A  17      21.879  12.481  -2.248  1.00  0.72           H  
ATOM    283  HG  CYS A  17      23.570  10.526  -4.258  1.00  0.72           H  
ATOM    284  N   TYR A  18      20.115  13.884  -4.874  1.00  0.69           N  
ATOM    285  CA  TYR A  18      19.169  14.990  -4.977  1.00  0.69           C  
ATOM    286  C   TYR A  18      17.779  14.473  -5.296  1.00  0.69           C  
ATOM    287  O   TYR A  18      16.805  14.828  -4.622  1.00  0.69           O  
ATOM    288  CB  TYR A  18      19.564  16.003  -6.060  1.00  0.69           C  
ATOM    289  CG  TYR A  18      18.494  17.087  -6.246  1.00  0.69           C  
ATOM    290  CD1 TYR A  18      18.430  18.141  -5.356  1.00  0.69           C  
ATOM    291  CD2 TYR A  18      17.565  17.012  -7.305  1.00  0.69           C  
ATOM    292  CE1 TYR A  18      17.466  19.118  -5.500  1.00  0.69           C  
ATOM    293  CE2 TYR A  18      16.589  18.001  -7.451  1.00  0.69           C  
ATOM    294  CZ  TYR A  18      16.543  19.057  -6.543  1.00  0.69           C  
ATOM    295  OH  TYR A  18      15.602  20.074  -6.642  1.00  0.69           O  
ATOM    296  H   TYR A  18      20.945  13.882  -5.467  1.00  0.69           H  
ATOM    297  HA  TYR A  18      19.126  15.500  -4.017  1.00  0.69           H  
ATOM    298 1HB  TYR A  18      20.510  16.480  -5.797  1.00  0.69           H  
ATOM    299 2HB  TYR A  18      19.703  15.498  -7.007  1.00  0.69           H  
ATOM    300  HD1 TYR A  18      19.145  18.201  -4.535  1.00  0.69           H  
ATOM    301  HD2 TYR A  18      17.612  16.181  -8.007  1.00  0.69           H  
ATOM    302  HE1 TYR A  18      17.429  19.944  -4.791  1.00  0.69           H  
ATOM    303  HE2 TYR A  18      15.871  17.948  -8.271  1.00  0.69           H  
ATOM    304  HH  TYR A  18      15.098  20.015  -7.483  1.00  0.69           H  
ATOM    305  N   TYR A  19      17.682  13.628  -6.321  1.00  0.67           N  
ATOM    306  CA  TYR A  19      16.404  13.099  -6.763  1.00  0.67           C  
ATOM    307  C   TYR A  19      15.730  12.255  -5.694  1.00  0.67           C  
ATOM    308  O   TYR A  19      14.506  12.285  -5.552  1.00  0.67           O  
ATOM    309  CB  TYR A  19      16.561  12.293  -8.043  1.00  0.67           C  
ATOM    310  CG  TYR A  19      16.818  13.150  -9.257  1.00  0.67           C  
ATOM    311  CD1 TYR A  19      17.901  12.887 -10.073  1.00  0.67           C  
ATOM    312  CD2 TYR A  19      15.981  14.222  -9.537  1.00  0.67           C  
ATOM    313  CE1 TYR A  19      18.145  13.679 -11.170  1.00  0.67           C  
ATOM    314  CE2 TYR A  19      16.222  15.014 -10.631  1.00  0.67           C  
ATOM    315  CZ  TYR A  19      17.301  14.747 -11.450  1.00  0.67           C  
ATOM    316  OH  TYR A  19      17.555  15.542 -12.544  1.00  0.67           O  
ATOM    317  H   TYR A  19      18.534  13.363  -6.825  1.00  0.67           H  
ATOM    318  HA  TYR A  19      15.749  13.943  -6.977  1.00  0.67           H  
ATOM    319 1HB  TYR A  19      17.391  11.589  -7.932  1.00  0.67           H  
ATOM    320 2HB  TYR A  19      15.664  11.725  -8.210  1.00  0.67           H  
ATOM    321  HD1 TYR A  19      18.564  12.049  -9.849  1.00  0.67           H  
ATOM    322  HD2 TYR A  19      15.137  14.438  -8.888  1.00  0.67           H  
ATOM    323  HE1 TYR A  19      19.003  13.464 -11.814  1.00  0.67           H  
ATOM    324  HE2 TYR A  19      15.571  15.850 -10.847  1.00  0.67           H  
ATOM    325  HH  TYR A  19      18.361  15.239 -12.975  1.00  0.67           H  
ATOM    326  N   VAL A  20      16.506  11.499  -4.932  1.00  0.65           N  
ATOM    327  CA  VAL A  20      15.886  10.688  -3.906  1.00  0.65           C  
ATOM    328  C   VAL A  20      15.364  11.589  -2.789  1.00  0.65           C  
ATOM    329  O   VAL A  20      14.279  11.355  -2.262  1.00  0.65           O  
ATOM    330  CB  VAL A  20      16.813   9.643  -3.342  1.00  0.65           C  
ATOM    331  CG1 VAL A  20      16.046   8.905  -2.227  1.00  0.65           C  
ATOM    332  CG2 VAL A  20      17.227   8.738  -4.450  1.00  0.65           C  
ATOM    333  H   VAL A  20      17.514  11.471  -5.092  1.00  0.65           H  
ATOM    334  HA  VAL A  20      15.041  10.163  -4.352  1.00  0.65           H  
ATOM    335  HB  VAL A  20      17.694  10.117  -2.899  1.00  0.65           H  
ATOM    336 1HG1 VAL A  20      16.645   8.145  -1.786  1.00  0.65           H  
ATOM    337 2HG1 VAL A  20      15.743   9.611  -1.468  1.00  0.65           H  
ATOM    338 3HG1 VAL A  20      15.158   8.446  -2.655  1.00  0.65           H  
ATOM    339 1HG2 VAL A  20      17.866   7.986  -4.083  1.00  0.65           H  
ATOM    340 2HG2 VAL A  20      16.352   8.302  -4.871  1.00  0.65           H  
ATOM    341 3HG2 VAL A  20      17.734   9.288  -5.209  1.00  0.65           H  
ATOM    342  N   LYS A  21      16.142  12.610  -2.401  1.00  0.65           N  
ATOM    343  CA  LYS A  21      15.670  13.542  -1.381  1.00  0.65           C  
ATOM    344  C   LYS A  21      14.403  14.222  -1.889  1.00  0.65           C  
ATOM    345  O   LYS A  21      13.437  14.377  -1.152  1.00  0.65           O  
ATOM    346  CB  LYS A  21      16.743  14.572  -1.023  1.00  0.65           C  
ATOM    347  CG  LYS A  21      16.317  15.600   0.054  1.00  0.65           C  
ATOM    348  CD  LYS A  21      15.986  14.927   1.395  1.00  0.65           C  
ATOM    349  CE  LYS A  21      15.946  15.935   2.558  1.00  0.65           C  
ATOM    350  NZ  LYS A  21      14.985  17.081   2.321  1.00  0.65           N  
ATOM    351  H   LYS A  21      17.057  12.757  -2.829  1.00  0.65           H  
ATOM    352  HA  LYS A  21      15.410  12.982  -0.483  1.00  0.65           H  
ATOM    353 1HB  LYS A  21      17.638  14.055  -0.670  1.00  0.65           H  
ATOM    354 2HB  LYS A  21      17.025  15.121  -1.925  1.00  0.65           H  
ATOM    355 1HG  LYS A  21      17.120  16.318   0.206  1.00  0.65           H  
ATOM    356 2HG  LYS A  21      15.429  16.141  -0.292  1.00  0.65           H  
ATOM    357 1HD  LYS A  21      15.012  14.438   1.328  1.00  0.65           H  
ATOM    358 2HD  LYS A  21      16.737  14.174   1.623  1.00  0.65           H  
ATOM    359 1HE  LYS A  21      15.641  15.403   3.462  1.00  0.65           H  
ATOM    360 2HE  LYS A  21      16.946  16.337   2.707  1.00  0.65           H  
ATOM    361 1HZ  LYS A  21      14.994  17.700   3.106  1.00  0.65           H  
ATOM    362 2HZ  LYS A  21      15.253  17.592   1.492  1.00  0.65           H  
ATOM    363 3HZ  LYS A  21      14.018  16.752   2.185  1.00  0.65           H  
ATOM    364  N   LEU A  22      14.377  14.573  -3.173  1.00  0.64           N  
ATOM    365  CA  LEU A  22      13.192  15.168  -3.768  1.00  0.64           C  
ATOM    366  C   LEU A  22      12.011  14.212  -3.572  1.00  0.64           C  
ATOM    367  O   LEU A  22      10.936  14.619  -3.122  1.00  0.64           O  
ATOM    368  CB  LEU A  22      13.449  15.423  -5.253  1.00  0.64           C  
ATOM    369  CG  LEU A  22      12.366  15.994  -6.050  1.00  0.64           C  
ATOM    370  CD1 LEU A  22      12.036  17.363  -5.522  1.00  0.64           C  
ATOM    371  CD2 LEU A  22      12.816  16.024  -7.482  1.00  0.64           C  
ATOM    372  H   LEU A  22      15.210  14.451  -3.747  1.00  0.64           H  
ATOM    373  HA  LEU A  22      12.977  16.110  -3.264  1.00  0.64           H  
ATOM    374 1HB  LEU A  22      14.319  16.077  -5.344  1.00  0.64           H  
ATOM    375 2HB  LEU A  22      13.692  14.496  -5.716  1.00  0.64           H  
ATOM    376  HG  LEU A  22      11.489  15.376  -5.972  1.00  0.64           H  
ATOM    377 1HD1 LEU A  22      11.240  17.786  -6.105  1.00  0.64           H  
ATOM    378 2HD1 LEU A  22      11.722  17.289  -4.478  1.00  0.64           H  
ATOM    379 3HD1 LEU A  22      12.921  18.001  -5.592  1.00  0.64           H  
ATOM    380 1HD2 LEU A  22      12.028  16.443  -8.108  1.00  0.64           H  
ATOM    381 2HD2 LEU A  22      13.711  16.631  -7.553  1.00  0.64           H  
ATOM    382 3HD2 LEU A  22      13.041  15.014  -7.808  1.00  0.64           H  
ATOM    383  N   ALA A  23      12.225  12.931  -3.877  1.00  0.65           N  
ATOM    384  CA  ALA A  23      11.194  11.925  -3.701  1.00  0.65           C  
ATOM    385  C   ALA A  23      10.741  11.864  -2.230  1.00  0.65           C  
ATOM    386  O   ALA A  23       9.550  11.719  -1.935  1.00  0.65           O  
ATOM    387  CB  ALA A  23      11.725  10.573  -4.171  1.00  0.65           C  
ATOM    388  H   ALA A  23      13.126  12.654  -4.265  1.00  0.65           H  
ATOM    389  HA  ALA A  23      10.339  12.207  -4.311  1.00  0.65           H  
ATOM    390 1HB  ALA A  23      10.964   9.814  -4.081  1.00  0.65           H  
ATOM    391 2HB  ALA A  23      12.028  10.671  -5.206  1.00  0.65           H  
ATOM    392 3HB  ALA A  23      12.576  10.285  -3.577  1.00  0.65           H  
ATOM    393  N   GLU A  24      11.674  12.021  -1.290  1.00  0.66           N  
ATOM    394  CA  GLU A  24      11.299  12.008   0.124  1.00  0.66           C  
ATOM    395  C   GLU A  24      10.374  13.171   0.437  1.00  0.66           C  
ATOM    396  O   GLU A  24       9.285  13.000   1.003  1.00  0.66           O  
ATOM    397  CB  GLU A  24      12.542  12.107   1.024  1.00  0.66           C  
ATOM    398  CG  GLU A  24      12.232  12.094   2.487  1.00  0.66           C  
ATOM    399  CD  GLU A  24      13.444  12.196   3.393  1.00  0.66           C  
ATOM    400  OE1 GLU A  24      13.605  13.194   4.041  1.00  0.66           O  
ATOM    401  OE2 GLU A  24      14.179  11.243   3.485  1.00  0.66           O  
ATOM    402  H   GLU A  24      12.652  12.116  -1.562  1.00  0.66           H  
ATOM    403  HA  GLU A  24      10.765  11.084   0.344  1.00  0.66           H  
ATOM    404 1HB  GLU A  24      13.235  11.305   0.804  1.00  0.66           H  
ATOM    405 2HB  GLU A  24      13.055  13.034   0.831  1.00  0.66           H  
ATOM    406 1HG  GLU A  24      11.551  12.914   2.714  1.00  0.66           H  
ATOM    407 2HG  GLU A  24      11.715  11.170   2.664  1.00  0.66           H  
ATOM    408  N   ASP A  25      10.793  14.360   0.006  1.00  0.67           N  
ATOM    409  CA  ASP A  25      10.069  15.598   0.249  1.00  0.67           C  
ATOM    410  C   ASP A  25       8.677  15.569  -0.358  1.00  0.67           C  
ATOM    411  O   ASP A  25       7.746  16.179   0.174  1.00  0.67           O  
ATOM    412  CB  ASP A  25      10.832  16.801  -0.324  1.00  0.67           C  
ATOM    413  CG  ASP A  25      12.125  17.208   0.473  1.00  0.67           C  
ATOM    414  OD1 ASP A  25      12.337  16.731   1.578  1.00  0.67           O  
ATOM    415  OD2 ASP A  25      12.878  18.019  -0.028  1.00  0.67           O  
ATOM    416  H   ASP A  25      11.685  14.399  -0.488  1.00  0.67           H  
ATOM    417  HA  ASP A  25       9.970  15.728   1.325  1.00  0.67           H  
ATOM    418 1HB  ASP A  25      11.125  16.566  -1.350  1.00  0.67           H  
ATOM    419 2HB  ASP A  25      10.163  17.658  -0.373  1.00  0.67           H  
ATOM    420  N   ASN A  26       8.526  14.837  -1.457  1.00  0.67           N  
ATOM    421  CA  ASN A  26       7.260  14.791  -2.149  1.00  0.67           C  
ATOM    422  C   ASN A  26       6.359  13.616  -1.763  1.00  0.67           C  
ATOM    423  O   ASN A  26       5.336  13.419  -2.408  1.00  0.67           O  
ATOM    424  CB  ASN A  26       7.494  14.763  -3.630  1.00  0.67           C  
ATOM    425  CG  ASN A  26       8.134  15.986  -4.125  1.00  0.67           C  
ATOM    426  OD1 ASN A  26       7.833  17.112  -3.709  1.00  0.67           O  
ATOM    427  ND2 ASN A  26       9.039  15.793  -5.012  1.00  0.67           N  
ATOM    428  H   ASN A  26       9.335  14.364  -1.859  1.00  0.67           H  
ATOM    429  HA  ASN A  26       6.713  15.701  -1.906  1.00  0.67           H  
ATOM    430 1HB  ASN A  26       8.074  13.882  -3.921  1.00  0.67           H  
ATOM    431 2HB  ASN A  26       6.540  14.727  -4.100  1.00  0.67           H  
ATOM    432 1HD2 ASN A  26       9.540  16.565  -5.391  1.00  0.67           H  
ATOM    433 2HD2 ASN A  26       9.254  14.862  -5.299  1.00  0.67           H  
ATOM    434  N   GLY A  27       6.694  12.847  -0.722  1.00  0.67           N  
ATOM    435  CA  GLY A  27       5.776  11.781  -0.303  1.00  0.67           C  
ATOM    436  C   GLY A  27       6.067  10.315  -0.676  1.00  0.67           C  
ATOM    437  O   GLY A  27       5.170   9.481  -0.538  1.00  0.67           O  
ATOM    438  H   GLY A  27       7.564  13.006  -0.205  1.00  0.67           H  
ATOM    439 1HA  GLY A  27       5.699  11.835   0.782  1.00  0.67           H  
ATOM    440 2HA  GLY A  27       4.782  12.031  -0.669  1.00  0.67           H  
ATOM    441  N   PHE A  28       7.268   9.977  -1.144  1.00  0.66           N  
ATOM    442  CA  PHE A  28       7.567   8.565  -1.446  1.00  0.66           C  
ATOM    443  C   PHE A  28       8.102   7.837  -0.206  1.00  0.66           C  
ATOM    444  O   PHE A  28       8.697   8.460   0.676  1.00  0.66           O  
ATOM    445  CB  PHE A  28       8.588   8.435  -2.555  1.00  0.66           C  
ATOM    446  CG  PHE A  28       8.123   8.786  -3.940  1.00  0.66           C  
ATOM    447  CD1 PHE A  28       8.141  10.083  -4.424  1.00  0.66           C  
ATOM    448  CD2 PHE A  28       7.725   7.796  -4.776  1.00  0.66           C  
ATOM    449  CE1 PHE A  28       7.798  10.347  -5.709  1.00  0.66           C  
ATOM    450  CE2 PHE A  28       7.382   8.049  -6.056  1.00  0.66           C  
ATOM    451  CZ  PHE A  28       7.436   9.321  -6.517  1.00  0.66           C  
ATOM    452  H   PHE A  28       7.994  10.683  -1.287  1.00  0.66           H  
ATOM    453  HA  PHE A  28       6.646   8.068  -1.761  1.00  0.66           H  
ATOM    454 1HB  PHE A  28       9.441   9.063  -2.316  1.00  0.66           H  
ATOM    455 2HB  PHE A  28       8.952   7.405  -2.576  1.00  0.66           H  
ATOM    456  HD1 PHE A  28       8.442  10.887  -3.784  1.00  0.66           H  
ATOM    457  HD2 PHE A  28       7.695   6.800  -4.410  1.00  0.66           H  
ATOM    458  HE1 PHE A  28       7.831  11.369  -6.093  1.00  0.66           H  
ATOM    459  HE2 PHE A  28       7.082   7.230  -6.717  1.00  0.66           H  
ATOM    460  HZ  PHE A  28       7.200   9.503  -7.517  1.00  0.66           H  
ATOM    461  N   GLU A  29       7.879   6.517  -0.135  1.00  0.66           N  
ATOM    462  CA  GLU A  29       8.369   5.694   0.972  1.00  0.66           C  
ATOM    463  C   GLU A  29       9.598   4.837   0.653  1.00  0.66           C  
ATOM    464  O   GLU A  29      10.355   4.498   1.567  1.00  0.66           O  
ATOM    465  CB  GLU A  29       7.272   4.745   1.470  1.00  0.66           C  
ATOM    466  CG  GLU A  29       6.131   5.375   2.252  1.00  0.66           C  
ATOM    467  CD  GLU A  29       5.007   5.947   1.429  1.00  0.66           C  
ATOM    468  OE1 GLU A  29       4.645   5.382   0.414  1.00  0.66           O  
ATOM    469  OE2 GLU A  29       4.463   6.945   1.858  1.00  0.66           O  
ATOM    470  H   GLU A  29       7.389   6.047  -0.889  1.00  0.66           H  
ATOM    471  HA  GLU A  29       8.643   6.364   1.789  1.00  0.66           H  
ATOM    472 1HB  GLU A  29       6.827   4.238   0.611  1.00  0.66           H  
ATOM    473 2HB  GLU A  29       7.721   3.976   2.099  1.00  0.66           H  
ATOM    474 1HG  GLU A  29       5.728   4.635   2.931  1.00  0.66           H  
ATOM    475 2HG  GLU A  29       6.553   6.177   2.860  1.00  0.66           H  
ATOM    476  N   TYR A  30       9.772   4.464  -0.619  1.00  0.66           N  
ATOM    477  CA  TYR A  30      10.886   3.592  -1.013  1.00  0.66           C  
ATOM    478  C   TYR A  30      11.756   4.153  -2.146  1.00  0.66           C  
ATOM    479  O   TYR A  30      11.287   4.865  -3.043  1.00  0.66           O  
ATOM    480  CB  TYR A  30      10.370   2.199  -1.407  1.00  0.66           C  
ATOM    481  CG  TYR A  30       9.726   1.420  -0.279  1.00  0.66           C  
ATOM    482  CD1 TYR A  30       8.391   1.619   0.041  1.00  0.66           C  
ATOM    483  CD2 TYR A  30      10.462   0.485   0.421  1.00  0.66           C  
ATOM    484  CE1 TYR A  30       7.818   0.892   1.067  1.00  0.66           C  
ATOM    485  CE2 TYR A  30       9.872  -0.237   1.440  1.00  0.66           C  
ATOM    486  CZ  TYR A  30       8.566  -0.033   1.759  1.00  0.66           C  
ATOM    487  OH  TYR A  30       7.991  -0.759   2.777  1.00  0.66           O  
ATOM    488  H   TYR A  30       9.081   4.754  -1.308  1.00  0.66           H  
ATOM    489  HA  TYR A  30      11.536   3.458  -0.149  1.00  0.66           H  
ATOM    490 1HB  TYR A  30       9.637   2.293  -2.193  1.00  0.66           H  
ATOM    491 2HB  TYR A  30      11.199   1.606  -1.802  1.00  0.66           H  
ATOM    492  HD1 TYR A  30       7.795   2.350  -0.512  1.00  0.66           H  
ATOM    493  HD2 TYR A  30      11.509   0.322   0.171  1.00  0.66           H  
ATOM    494  HE1 TYR A  30       6.788   1.038   1.331  1.00  0.66           H  
ATOM    495  HE2 TYR A  30      10.436  -0.967   1.997  1.00  0.66           H  
ATOM    496  HH  TYR A  30       7.041  -0.623   2.775  1.00  0.66           H  
ATOM    497  N   CYS A  31      13.018   3.763  -2.122  1.00  0.67           N  
ATOM    498  CA  CYS A  31      13.966   4.058  -3.191  1.00  0.67           C  
ATOM    499  C   CYS A  31      14.937   2.940  -3.398  1.00  0.67           C  
ATOM    500  O   CYS A  31      15.805   2.655  -2.558  1.00  0.67           O  
ATOM    501  CB  CYS A  31      14.748   5.316  -2.958  1.00  0.67           C  
ATOM    502  SG  CYS A  31      15.930   5.593  -4.232  1.00  0.67           S  
ATOM    503  H   CYS A  31      13.338   3.225  -1.313  1.00  0.67           H  
ATOM    504  HA  CYS A  31      13.406   4.189  -4.115  1.00  0.67           H  
ATOM    505 1HB  CYS A  31      14.061   6.163  -2.950  1.00  0.67           H  
ATOM    506 2HB  CYS A  31      15.249   5.288  -2.029  1.00  0.67           H  
ATOM    507  HG  CYS A  31      15.113   5.277  -5.245  1.00  0.67           H  
ATOM    508  N   TRP A  32      14.780   2.325  -4.552  1.00  0.70           N  
ATOM    509  CA  TRP A  32      15.553   1.165  -4.888  1.00  0.70           C  
ATOM    510  C   TRP A  32      16.446   1.424  -6.082  1.00  0.70           C  
ATOM    511  O   TRP A  32      16.113   2.241  -6.944  1.00  0.70           O  
ATOM    512  CB  TRP A  32      14.609  -0.016  -5.111  1.00  0.70           C  
ATOM    513  CG  TRP A  32      13.903  -0.484  -3.809  1.00  0.70           C  
ATOM    514  CD1 TRP A  32      14.290  -0.210  -2.530  1.00  0.70           C  
ATOM    515  CD2 TRP A  32      12.692  -1.263  -3.683  1.00  0.70           C  
ATOM    516  NE1 TRP A  32      13.417  -0.753  -1.637  1.00  0.70           N  
ATOM    517  CE2 TRP A  32      12.434  -1.396  -2.313  1.00  0.70           C  
ATOM    518  CE3 TRP A  32      11.819  -1.842  -4.594  1.00  0.70           C  
ATOM    519  CZ2 TRP A  32      11.342  -2.080  -1.842  1.00  0.70           C  
ATOM    520  CZ3 TRP A  32      10.721  -2.542  -4.103  1.00  0.70           C  
ATOM    521  CH2 TRP A  32      10.491  -2.653  -2.772  1.00  0.70           C  
ATOM    522  H   TRP A  32      14.088   2.682  -5.214  1.00  0.70           H  
ATOM    523  HA  TRP A  32      16.165   0.945  -4.041  1.00  0.70           H  
ATOM    524 1HB  TRP A  32      13.847   0.260  -5.841  1.00  0.70           H  
ATOM    525 2HB  TRP A  32      15.167  -0.827  -5.520  1.00  0.70           H  
ATOM    526  HD1 TRP A  32      15.163   0.354  -2.262  1.00  0.70           H  
ATOM    527  HE1 TRP A  32      13.498  -0.685  -0.631  1.00  0.70           H  
ATOM    528  HE3 TRP A  32      11.998  -1.750  -5.669  1.00  0.70           H  
ATOM    529  HZ2 TRP A  32      11.141  -2.176  -0.780  1.00  0.70           H  
ATOM    530  HZ3 TRP A  32      10.048  -2.993  -4.800  1.00  0.70           H  
ATOM    531  HH2 TRP A  32       9.611  -3.206  -2.429  1.00  0.70           H  
ATOM    532  N   ILE A  33      17.588   0.751  -6.103  1.00  0.75           N  
ATOM    533  CA  ILE A  33      18.521   0.877  -7.221  1.00  0.75           C  
ATOM    534  C   ILE A  33      18.873  -0.487  -7.868  1.00  0.75           C  
ATOM    535  O   ILE A  33      19.207  -1.435  -7.165  1.00  0.75           O  
ATOM    536  CB  ILE A  33      19.796   1.583  -6.757  1.00  0.75           C  
ATOM    537  CG1 ILE A  33      19.536   2.931  -6.211  1.00  0.75           C  
ATOM    538  CG2 ILE A  33      20.670   1.746  -7.848  1.00  0.75           C  
ATOM    539  CD1 ILE A  33      20.777   3.523  -5.679  1.00  0.75           C  
ATOM    540  H   ILE A  33      17.792   0.152  -5.301  1.00  0.75           H  
ATOM    541  HA  ILE A  33      18.051   1.491  -7.982  1.00  0.75           H  
ATOM    542  HB  ILE A  33      20.233   1.000  -5.981  1.00  0.75           H  
ATOM    543 1HG1 ILE A  33      19.139   3.572  -6.987  1.00  0.75           H  
ATOM    544 2HG1 ILE A  33      18.812   2.872  -5.401  1.00  0.75           H  
ATOM    545 1HG2 ILE A  33      21.583   2.232  -7.520  1.00  0.75           H  
ATOM    546 2HG2 ILE A  33      20.902   0.789  -8.284  1.00  0.75           H  
ATOM    547 3HG2 ILE A  33      20.149   2.366  -8.560  1.00  0.75           H  
ATOM    548 1HD1 ILE A  33      20.564   4.480  -5.290  1.00  0.75           H  
ATOM    549 2HD1 ILE A  33      21.182   2.908  -4.908  1.00  0.75           H  
ATOM    550 3HD1 ILE A  33      21.502   3.609  -6.481  1.00  0.75           H  
ATOM    551  N   THR A  34      18.787  -0.596  -9.196  1.00  0.82           N  
ATOM    552  CA  THR A  34      19.068  -1.878  -9.898  1.00  0.82           C  
ATOM    553  C   THR A  34      20.555  -2.259 -10.048  1.00  0.82           C  
ATOM    554  O   THR A  34      21.336  -1.495 -10.615  1.00  0.82           O  
ATOM    555  CB  THR A  34      18.468  -1.851 -11.322  1.00  0.82           C  
ATOM    556  OG1 THR A  34      17.038  -1.740 -11.267  1.00  0.82           O  
ATOM    557  CG2 THR A  34      18.854  -3.099 -12.118  1.00  0.82           C  
ATOM    558  H   THR A  34      18.508   0.241  -9.716  1.00  0.82           H  
ATOM    559  HA  THR A  34      18.578  -2.674  -9.337  1.00  0.82           H  
ATOM    560  HB  THR A  34      18.858  -0.970 -11.837  1.00  0.82           H  
ATOM    561  HG1 THR A  34      16.737  -1.298 -10.445  1.00  0.82           H  
ATOM    562 1HG2 THR A  34      18.430  -3.035 -13.118  1.00  0.82           H  
ATOM    563 2HG2 THR A  34      19.927  -3.168 -12.191  1.00  0.82           H  
ATOM    564 3HG2 THR A  34      18.469  -3.981 -11.618  1.00  0.82           H  
ATOM    565  N   ASP A  35      20.948  -3.490  -9.641  1.00  0.91           N  
ATOM    566  CA  ASP A  35      22.361  -3.904  -9.751  1.00  0.91           C  
ATOM    567  C   ASP A  35      22.750  -4.484 -11.113  1.00  0.91           C  
ATOM    568  O   ASP A  35      23.130  -5.652 -11.224  1.00  0.91           O  
ATOM    569  CB  ASP A  35      22.663  -4.939  -8.656  1.00  0.91           C  
ATOM    570  CG  ASP A  35      24.158  -5.271  -8.401  1.00  0.91           C  
ATOM    571  OD1 ASP A  35      25.033  -4.539  -8.814  1.00  0.91           O  
ATOM    572  OD2 ASP A  35      24.410  -6.267  -7.758  1.00  0.91           O  
ATOM    573  H   ASP A  35      20.302  -4.142  -9.192  1.00  0.91           H  
ATOM    574  HA  ASP A  35      22.989  -3.035  -9.600  1.00  0.91           H  
ATOM    575 1HB  ASP A  35      22.219  -4.603  -7.714  1.00  0.91           H  
ATOM    576 2HB  ASP A  35      22.161  -5.869  -8.920  1.00  0.91           H  
ATOM    577  N   HIS A  36      22.666  -3.662 -12.149  1.00  0.98           N  
ATOM    578  CA  HIS A  36      23.091  -4.075 -13.490  1.00  0.98           C  
ATOM    579  C   HIS A  36      24.611  -3.967 -13.581  1.00  0.98           C  
ATOM    580  O   HIS A  36      25.207  -3.024 -13.056  1.00  0.98           O  
ATOM    581  CB  HIS A  36      22.406  -3.267 -14.581  1.00  0.98           C  
ATOM    582  CG  HIS A  36      22.582  -3.757 -15.975  1.00  0.98           C  
ATOM    583  ND1 HIS A  36      23.725  -3.516 -16.707  1.00  0.98           N  
ATOM    584  CD2 HIS A  36      21.752  -4.457 -16.785  1.00  0.98           C  
ATOM    585  CE1 HIS A  36      23.585  -4.044 -17.911  1.00  0.98           C  
ATOM    586  NE2 HIS A  36      22.397  -4.622 -17.983  1.00  0.98           N  
ATOM    587  H   HIS A  36      22.329  -2.716 -11.962  1.00  0.98           H  
ATOM    588  HA  HIS A  36      22.828  -5.121 -13.650  1.00  0.98           H  
ATOM    589 1HB  HIS A  36      21.346  -3.147 -14.364  1.00  0.98           H  
ATOM    590 2HB  HIS A  36      22.848  -2.319 -14.592  1.00  0.98           H  
ATOM    591  HD2 HIS A  36      20.754  -4.816 -16.535  1.00  0.98           H  
ATOM    592  HE1 HIS A  36      24.324  -4.009 -18.709  1.00  0.98           H  
ATOM    593  HE2 HIS A  36      22.021  -5.104 -18.789  1.00  0.98           H  
ATOM    594  N   TYR A  37      25.243  -4.902 -14.280  1.00  1.03           N  
ATOM    595  CA  TYR A  37      26.699  -4.901 -14.413  1.00  1.03           C  
ATOM    596  C   TYR A  37      27.309  -3.627 -15.032  1.00  1.03           C  
ATOM    597  O   TYR A  37      28.476  -3.331 -14.775  1.00  1.03           O  
ATOM    598  CB  TYR A  37      27.152  -6.158 -15.163  1.00  1.03           C  
ATOM    599  CG  TYR A  37      26.877  -6.202 -16.654  1.00  1.03           C  
ATOM    600  CD1 TYR A  37      27.830  -5.772 -17.549  1.00  1.03           C  
ATOM    601  CD2 TYR A  37      25.676  -6.678 -17.120  1.00  1.03           C  
ATOM    602  CE1 TYR A  37      27.578  -5.822 -18.900  1.00  1.03           C  
ATOM    603  CE2 TYR A  37      25.423  -6.732 -18.475  1.00  1.03           C  
ATOM    604  CZ  TYR A  37      26.366  -6.300 -19.362  1.00  1.03           C  
ATOM    605  OH  TYR A  37      26.109  -6.338 -20.719  1.00  1.03           O  
ATOM    606  H   TYR A  37      24.705  -5.642 -14.709  1.00  1.03           H  
ATOM    607  HA  TYR A  37      27.110  -4.974 -13.405  1.00  1.03           H  
ATOM    608 1HB  TYR A  37      28.223  -6.288 -15.019  1.00  1.03           H  
ATOM    609 2HB  TYR A  37      26.663  -7.017 -14.716  1.00  1.03           H  
ATOM    610  HD1 TYR A  37      28.785  -5.391 -17.188  1.00  1.03           H  
ATOM    611  HD2 TYR A  37      24.921  -7.010 -16.418  1.00  1.03           H  
ATOM    612  HE1 TYR A  37      28.336  -5.478 -19.603  1.00  1.03           H  
ATOM    613  HE2 TYR A  37      24.464  -7.108 -18.836  1.00  1.03           H  
ATOM    614  HH  TYR A  37      25.438  -7.004 -20.901  1.00  1.03           H  
ATOM    615  N   ASN A  38      26.548  -2.869 -15.834  1.00  1.03           N  
ATOM    616  CA  ASN A  38      27.100  -1.642 -16.413  1.00  1.03           C  
ATOM    617  C   ASN A  38      26.816  -0.361 -15.613  1.00  1.03           C  
ATOM    618  O   ASN A  38      27.144   0.730 -16.084  1.00  1.03           O  
ATOM    619  CB  ASN A  38      26.636  -1.424 -17.844  1.00  1.03           C  
ATOM    620  CG  ASN A  38      27.291  -2.325 -18.857  1.00  1.03           C  
ATOM    621  OD1 ASN A  38      28.464  -2.695 -18.711  1.00  1.03           O  
ATOM    622  ND2 ASN A  38      26.576  -2.645 -19.906  1.00  1.03           N  
ATOM    623  H   ASN A  38      25.584  -3.133 -16.041  1.00  1.03           H  
ATOM    624  HA  ASN A  38      28.184  -1.752 -16.439  1.00  1.03           H  
ATOM    625 1HB  ASN A  38      25.559  -1.578 -17.892  1.00  1.03           H  
ATOM    626 2HB  ASN A  38      26.823  -0.389 -18.126  1.00  1.03           H  
ATOM    627 1HD2 ASN A  38      26.970  -3.215 -20.630  1.00  1.03           H  
ATOM    628 2HD2 ASN A  38      25.645  -2.294 -20.004  1.00  1.03           H  
ATOM    629  N   ASN A  39      26.198  -0.462 -14.435  1.00  0.99           N  
ATOM    630  CA  ASN A  39      25.890   0.745 -13.658  1.00  0.99           C  
ATOM    631  C   ASN A  39      26.922   0.916 -12.533  1.00  0.99           C  
ATOM    632  O   ASN A  39      27.691  -0.005 -12.248  1.00  0.99           O  
ATOM    633  CB  ASN A  39      24.503   0.728 -13.067  1.00  0.99           C  
ATOM    634  CG  ASN A  39      23.381   0.470 -14.016  1.00  0.99           C  
ATOM    635  OD1 ASN A  39      22.475  -0.272 -13.639  1.00  0.99           O  
ATOM    636  ND2 ASN A  39      23.396   1.002 -15.200  1.00  0.99           N  
ATOM    637  H   ASN A  39      25.944  -1.376 -14.057  1.00  0.99           H  
ATOM    638  HA  ASN A  39      25.970   1.620 -14.306  1.00  0.99           H  
ATOM    639 1HB  ASN A  39      24.452   0.037 -12.223  1.00  0.99           H  
ATOM    640 2HB  ASN A  39      24.340   1.720 -12.705  1.00  0.99           H  
ATOM    641 1HD2 ASN A  39      22.667   0.796 -15.853  1.00  0.99           H  
ATOM    642 2HD2 ASN A  39      24.117   1.642 -15.473  1.00  0.99           H  
ATOM    643  N   ARG A  40      26.979   2.095 -11.902  1.00  0.92           N  
ATOM    644  CA  ARG A  40      27.892   2.274 -10.773  1.00  0.92           C  
ATOM    645  C   ARG A  40      27.477   1.392  -9.606  1.00  0.92           C  
ATOM    646  O   ARG A  40      26.309   1.027  -9.467  1.00  0.92           O  
ATOM    647  CB  ARG A  40      27.965   3.718 -10.295  1.00  0.92           C  
ATOM    648  CG  ARG A  40      28.610   4.709 -11.246  1.00  0.92           C  
ATOM    649  CD  ARG A  40      28.637   6.097 -10.663  1.00  0.92           C  
ATOM    650  NE  ARG A  40      29.384   7.026 -11.508  1.00  0.92           N  
ATOM    651  CZ  ARG A  40      28.870   7.659 -12.573  1.00  0.92           C  
ATOM    652  NH1 ARG A  40      27.638   7.455 -12.896  1.00  0.92           N  
ATOM    653  NH2 ARG A  40      29.617   8.473 -13.295  1.00  0.92           N  
ATOM    654  H   ARG A  40      26.356   2.863 -12.155  1.00  0.92           H  
ATOM    655  HA  ARG A  40      28.891   1.974 -11.090  1.00  0.92           H  
ATOM    656 1HB  ARG A  40      26.961   4.079 -10.103  1.00  0.92           H  
ATOM    657 2HB  ARG A  40      28.507   3.760  -9.353  1.00  0.92           H  
ATOM    658 1HG  ARG A  40      29.630   4.399 -11.466  1.00  0.92           H  
ATOM    659 2HG  ARG A  40      28.027   4.744 -12.172  1.00  0.92           H  
ATOM    660 1HD  ARG A  40      27.610   6.468 -10.576  1.00  0.92           H  
ATOM    661 2HD  ARG A  40      29.100   6.077  -9.678  1.00  0.92           H  
ATOM    662  HE  ARG A  40      30.355   7.196 -11.281  1.00  0.92           H  
ATOM    663 1HH1 ARG A  40      27.063   6.829 -12.342  1.00  0.92           H  
ATOM    664 2HH1 ARG A  40      27.236   7.898 -13.726  1.00  0.92           H  
ATOM    665 1HH2 ARG A  40      30.583   8.627 -13.045  1.00  0.92           H  
ATOM    666 2HH2 ARG A  40      29.219   8.939 -14.097  1.00  0.92           H  
ATOM    667  N   ASN A  41      28.441   1.055  -8.753  1.00  0.84           N  
ATOM    668  CA  ASN A  41      28.168   0.207  -7.603  1.00  0.84           C  
ATOM    669  C   ASN A  41      26.975   0.689  -6.798  1.00  0.84           C  
ATOM    670  O   ASN A  41      26.964   1.790  -6.239  1.00  0.84           O  
ATOM    671  CB  ASN A  41      29.405   0.083  -6.731  1.00  0.84           C  
ATOM    672  CG  ASN A  41      29.230  -0.888  -5.578  1.00  0.84           C  
ATOM    673  OD1 ASN A  41      28.506  -0.629  -4.597  1.00  0.84           O  
ATOM    674  ND2 ASN A  41      29.895  -2.011  -5.677  1.00  0.84           N  
ATOM    675  H   ASN A  41      29.382   1.378  -8.917  1.00  0.84           H  
ATOM    676  HA  ASN A  41      27.916  -0.789  -7.972  1.00  0.84           H  
ATOM    677 1HB  ASN A  41      30.246  -0.247  -7.342  1.00  0.84           H  
ATOM    678 2HB  ASN A  41      29.661   1.062  -6.328  1.00  0.84           H  
ATOM    679 1HD2 ASN A  41      29.829  -2.694  -4.948  1.00  0.84           H  
ATOM    680 2HD2 ASN A  41      30.473  -2.179  -6.475  1.00  0.84           H  
ATOM    681  N   VAL A  42      25.978  -0.176  -6.736  1.00  0.77           N  
ATOM    682  CA  VAL A  42      24.732   0.107  -6.070  1.00  0.77           C  
ATOM    683  C   VAL A  42      24.821   0.320  -4.585  1.00  0.77           C  
ATOM    684  O   VAL A  42      24.188   1.226  -4.063  1.00  0.77           O  
ATOM    685  CB  VAL A  42      23.728  -0.994  -6.337  1.00  0.77           C  
ATOM    686  CG1 VAL A  42      22.547  -0.784  -5.477  1.00  0.77           C  
ATOM    687  CG2 VAL A  42      23.335  -0.931  -7.751  1.00  0.77           C  
ATOM    688  H   VAL A  42      26.078  -1.056  -7.221  1.00  0.77           H  
ATOM    689  HA  VAL A  42      24.334   1.019  -6.516  1.00  0.77           H  
ATOM    690  HB  VAL A  42      24.151  -1.974  -6.109  1.00  0.77           H  
ATOM    691 1HG1 VAL A  42      21.802  -1.544  -5.682  1.00  0.77           H  
ATOM    692 2HG1 VAL A  42      22.848  -0.835  -4.442  1.00  0.77           H  
ATOM    693 3HG1 VAL A  42      22.153   0.179  -5.688  1.00  0.77           H  
ATOM    694 1HG2 VAL A  42      22.592  -1.686  -7.926  1.00  0.77           H  
ATOM    695 2HG2 VAL A  42      22.928   0.027  -7.958  1.00  0.77           H  
ATOM    696 3HG2 VAL A  42      24.206  -1.096  -8.392  1.00  0.77           H  
ATOM    697  N   TYR A  43      25.588  -0.489  -3.876  1.00  0.72           N  
ATOM    698  CA  TYR A  43      25.607  -0.298  -2.440  1.00  0.72           C  
ATOM    699  C   TYR A  43      26.297   1.019  -2.101  1.00  0.72           C  
ATOM    700  O   TYR A  43      25.921   1.709  -1.146  1.00  0.72           O  
ATOM    701  CB  TYR A  43      26.247  -1.497  -1.777  1.00  0.72           C  
ATOM    702  CG  TYR A  43      25.338  -2.749  -1.825  1.00  0.72           C  
ATOM    703  CD1 TYR A  43      25.683  -3.819  -2.647  1.00  0.72           C  
ATOM    704  CD2 TYR A  43      24.167  -2.823  -1.044  1.00  0.72           C  
ATOM    705  CE1 TYR A  43      24.885  -4.954  -2.694  1.00  0.72           C  
ATOM    706  CE2 TYR A  43      23.369  -3.966  -1.092  1.00  0.72           C  
ATOM    707  CZ  TYR A  43      23.732  -5.029  -1.917  1.00  0.72           C  
ATOM    708  OH  TYR A  43      22.959  -6.170  -1.972  1.00  0.72           O  
ATOM    709  H   TYR A  43      26.132  -1.218  -4.317  1.00  0.72           H  
ATOM    710  HA  TYR A  43      24.585  -0.230  -2.086  1.00  0.72           H  
ATOM    711 1HB  TYR A  43      27.190  -1.733  -2.276  1.00  0.72           H  
ATOM    712 2HB  TYR A  43      26.470  -1.270  -0.735  1.00  0.72           H  
ATOM    713  HD1 TYR A  43      26.588  -3.767  -3.255  1.00  0.72           H  
ATOM    714  HD2 TYR A  43      23.887  -1.991  -0.395  1.00  0.72           H  
ATOM    715  HE1 TYR A  43      25.163  -5.787  -3.336  1.00  0.72           H  
ATOM    716  HE2 TYR A  43      22.466  -4.030  -0.483  1.00  0.72           H  
ATOM    717  HH  TYR A  43      22.252  -6.109  -1.321  1.00  0.72           H  
ATOM    718  N   MET A  44      27.277   1.412  -2.913  1.00  0.68           N  
ATOM    719  CA  MET A  44      27.897   2.715  -2.730  1.00  0.68           C  
ATOM    720  C   MET A  44      26.840   3.804  -2.915  1.00  0.68           C  
ATOM    721  O   MET A  44      26.710   4.714  -2.086  1.00  0.68           O  
ATOM    722  CB  MET A  44      29.052   2.875  -3.704  1.00  0.68           C  
ATOM    723  CG  MET A  44      29.785   4.186  -3.679  1.00  0.68           C  
ATOM    724  SD  MET A  44      28.922   5.421  -4.678  1.00  0.68           S  
ATOM    725  CE  MET A  44      29.141   4.700  -6.325  1.00  0.68           C  
ATOM    726  H   MET A  44      27.589   0.804  -3.670  1.00  0.68           H  
ATOM    727  HA  MET A  44      28.278   2.784  -1.711  1.00  0.68           H  
ATOM    728 1HB  MET A  44      29.779   2.084  -3.530  1.00  0.68           H  
ATOM    729 2HB  MET A  44      28.680   2.742  -4.712  1.00  0.68           H  
ATOM    730 1HG  MET A  44      29.859   4.552  -2.657  1.00  0.68           H  
ATOM    731 2HG  MET A  44      30.789   4.054  -4.076  1.00  0.68           H  
ATOM    732 1HE  MET A  44      28.672   5.330  -7.069  1.00  0.68           H  
ATOM    733 2HE  MET A  44      30.203   4.607  -6.543  1.00  0.68           H  
ATOM    734 3HE  MET A  44      28.677   3.711  -6.350  1.00  0.68           H  
ATOM    735  N   ALA A  45      26.056   3.685  -3.996  1.00  0.65           N  
ATOM    736  CA  ALA A  45      25.015   4.658  -4.287  1.00  0.65           C  
ATOM    737  C   ALA A  45      23.974   4.729  -3.173  1.00  0.65           C  
ATOM    738  O   ALA A  45      23.594   5.819  -2.741  1.00  0.65           O  
ATOM    739  CB  ALA A  45      24.339   4.281  -5.590  1.00  0.65           C  
ATOM    740  H   ALA A  45      26.216   2.918  -4.653  1.00  0.65           H  
ATOM    741  HA  ALA A  45      25.485   5.635  -4.378  1.00  0.65           H  
ATOM    742 1HB  ALA A  45      23.588   5.009  -5.826  1.00  0.65           H  
ATOM    743 2HB  ALA A  45      25.082   4.243  -6.388  1.00  0.65           H  
ATOM    744 3HB  ALA A  45      23.878   3.306  -5.488  1.00  0.65           H  
ATOM    745  N   LEU A  46      23.570   3.565  -2.654  1.00  0.63           N  
ATOM    746  CA  LEU A  46      22.578   3.487  -1.589  1.00  0.63           C  
ATOM    747  C   LEU A  46      23.100   4.116  -0.325  1.00  0.63           C  
ATOM    748  O   LEU A  46      22.360   4.795   0.388  1.00  0.63           O  
ATOM    749  CB  LEU A  46      22.202   2.038  -1.328  1.00  0.63           C  
ATOM    750  CG  LEU A  46      21.430   1.382  -2.418  1.00  0.63           C  
ATOM    751  CD1 LEU A  46      21.343  -0.071  -2.157  1.00  0.63           C  
ATOM    752  CD2 LEU A  46      20.047   1.999  -2.483  1.00  0.63           C  
ATOM    753  H   LEU A  46      23.936   2.702  -3.047  1.00  0.63           H  
ATOM    754  HA  LEU A  46      21.691   4.024  -1.899  1.00  0.63           H  
ATOM    755 1HB  LEU A  46      23.112   1.467  -1.162  1.00  0.63           H  
ATOM    756 2HB  LEU A  46      21.601   2.000  -0.430  1.00  0.63           H  
ATOM    757  HG  LEU A  46      21.937   1.524  -3.350  1.00  0.63           H  
ATOM    758 1HD1 LEU A  46      20.801  -0.525  -2.968  1.00  0.63           H  
ATOM    759 2HD1 LEU A  46      22.332  -0.496  -2.109  1.00  0.63           H  
ATOM    760 3HD1 LEU A  46      20.838  -0.239  -1.230  1.00  0.63           H  
ATOM    761 1HD2 LEU A  46      19.477   1.530  -3.283  1.00  0.63           H  
ATOM    762 2HD2 LEU A  46      19.547   1.843  -1.543  1.00  0.63           H  
ATOM    763 3HD2 LEU A  46      20.126   3.064  -2.676  1.00  0.63           H  
ATOM    764  N   THR A  47      24.387   3.922  -0.059  1.00  0.63           N  
ATOM    765  CA  THR A  47      24.995   4.501   1.113  1.00  0.63           C  
ATOM    766  C   THR A  47      24.932   6.016   1.017  1.00  0.63           C  
ATOM    767  O   THR A  47      24.538   6.690   1.970  1.00  0.63           O  
ATOM    768  CB  THR A  47      26.453   4.051   1.261  1.00  0.63           C  
ATOM    769  OG1 THR A  47      26.503   2.621   1.414  1.00  0.63           O  
ATOM    770  CG2 THR A  47      27.032   4.720   2.459  1.00  0.63           C  
ATOM    771  H   THR A  47      24.955   3.330  -0.667  1.00  0.63           H  
ATOM    772  HA  THR A  47      24.438   4.182   1.992  1.00  0.63           H  
ATOM    773  HB  THR A  47      27.022   4.330   0.380  1.00  0.63           H  
ATOM    774  HG1 THR A  47      26.199   2.204   0.570  1.00  0.63           H  
ATOM    775 1HG2 THR A  47      28.066   4.409   2.593  1.00  0.63           H  
ATOM    776 2HG2 THR A  47      26.988   5.803   2.333  1.00  0.63           H  
ATOM    777 3HG2 THR A  47      26.448   4.435   3.303  1.00  0.63           H  
ATOM    778  N   ALA A  48      25.295   6.563  -0.143  1.00  0.63           N  
ATOM    779  CA  ALA A  48      25.256   8.007  -0.317  1.00  0.63           C  
ATOM    780  C   ALA A  48      23.837   8.535  -0.109  1.00  0.63           C  
ATOM    781  O   ALA A  48      23.625   9.593   0.485  1.00  0.63           O  
ATOM    782  CB  ALA A  48      25.766   8.371  -1.687  1.00  0.63           C  
ATOM    783  H   ALA A  48      25.621   5.961  -0.904  1.00  0.63           H  
ATOM    784  HA  ALA A  48      25.899   8.458   0.438  1.00  0.63           H  
ATOM    785 1HB  ALA A  48      25.759   9.450  -1.807  1.00  0.63           H  
ATOM    786 2HB  ALA A  48      26.781   7.995  -1.808  1.00  0.63           H  
ATOM    787 3HB  ALA A  48      25.118   7.915  -2.436  1.00  0.63           H  
ATOM    788  N   ILE A  49      22.846   7.782  -0.569  1.00  0.65           N  
ATOM    789  CA  ILE A  49      21.467   8.189  -0.380  1.00  0.65           C  
ATOM    790  C   ILE A  49      21.107   8.165   1.110  1.00  0.65           C  
ATOM    791  O   ILE A  49      20.501   9.108   1.634  1.00  0.65           O  
ATOM    792  CB  ILE A  49      20.521   7.279  -1.160  1.00  0.65           C  
ATOM    793  CG1 ILE A  49      20.692   7.443  -2.641  1.00  0.65           C  
ATOM    794  CG2 ILE A  49      19.149   7.635  -0.830  1.00  0.65           C  
ATOM    795  CD1 ILE A  49      20.006   6.361  -3.394  1.00  0.65           C  
ATOM    796  H   ILE A  49      23.059   6.928  -1.087  1.00  0.65           H  
ATOM    797  HA  ILE A  49      21.351   9.207  -0.748  1.00  0.65           H  
ATOM    798  HB  ILE A  49      20.709   6.242  -0.901  1.00  0.65           H  
ATOM    799 1HG1 ILE A  49      20.255   8.396  -2.936  1.00  0.65           H  
ATOM    800 2HG1 ILE A  49      21.748   7.456  -2.902  1.00  0.65           H  
ATOM    801 1HG2 ILE A  49      18.490   6.983  -1.382  1.00  0.65           H  
ATOM    802 2HG2 ILE A  49      18.982   7.519   0.219  1.00  0.65           H  
ATOM    803 3HG2 ILE A  49      18.970   8.671  -1.108  1.00  0.65           H  
ATOM    804 1HD1 ILE A  49      20.126   6.531  -4.451  1.00  0.65           H  
ATOM    805 2HD1 ILE A  49      20.443   5.418  -3.126  1.00  0.65           H  
ATOM    806 3HD1 ILE A  49      18.954   6.342  -3.146  1.00  0.65           H  
ATOM    807  N   ALA A  50      21.509   7.094   1.793  1.00  0.66           N  
ATOM    808  CA  ALA A  50      21.247   6.887   3.216  1.00  0.66           C  
ATOM    809  C   ALA A  50      21.811   7.989   4.082  1.00  0.66           C  
ATOM    810  O   ALA A  50      21.224   8.339   5.102  1.00  0.66           O  
ATOM    811  CB  ALA A  50      21.839   5.573   3.663  1.00  0.66           C  
ATOM    812  H   ALA A  50      22.004   6.359   1.292  1.00  0.66           H  
ATOM    813  HA  ALA A  50      20.170   6.872   3.361  1.00  0.66           H  
ATOM    814 1HB  ALA A  50      21.615   5.411   4.713  1.00  0.66           H  
ATOM    815 2HB  ALA A  50      21.423   4.777   3.076  1.00  0.66           H  
ATOM    816 3HB  ALA A  50      22.914   5.594   3.529  1.00  0.66           H  
ATOM    817  N   MET A  51      22.938   8.563   3.682  1.00  0.67           N  
ATOM    818  CA  MET A  51      23.535   9.604   4.494  1.00  0.67           C  
ATOM    819  C   MET A  51      22.916  10.992   4.237  1.00  0.67           C  
ATOM    820  O   MET A  51      23.294  11.970   4.887  1.00  0.67           O  
ATOM    821  CB  MET A  51      25.039   9.627   4.261  1.00  0.67           C  
ATOM    822  CG  MET A  51      25.745   8.307   4.666  1.00  0.67           C  
ATOM    823  SD  MET A  51      25.458   7.816   6.371  1.00  0.67           S  
ATOM    824  CE  MET A  51      26.368   9.047   7.275  1.00  0.67           C  
ATOM    825  H   MET A  51      23.410   8.219   2.843  1.00  0.67           H  
ATOM    826  HA  MET A  51      23.357   9.361   5.540  1.00  0.67           H  
ATOM    827 1HB  MET A  51      25.229   9.794   3.196  1.00  0.67           H  
ATOM    828 2HB  MET A  51      25.488  10.448   4.813  1.00  0.67           H  
ATOM    829 1HG  MET A  51      25.397   7.508   4.035  1.00  0.67           H  
ATOM    830 2HG  MET A  51      26.818   8.408   4.512  1.00  0.67           H  
ATOM    831 1HE  MET A  51      26.270   8.856   8.344  1.00  0.67           H  
ATOM    832 2HE  MET A  51      27.420   9.003   6.992  1.00  0.67           H  
ATOM    833 3HE  MET A  51      25.970  10.036   7.045  1.00  0.67           H  
ATOM    834  N   ASN A  52      21.971  11.079   3.288  1.00  0.68           N  
ATOM    835  CA  ASN A  52      21.287  12.330   2.954  1.00  0.68           C  
ATOM    836  C   ASN A  52      19.766  12.283   3.156  1.00  0.68           C  
ATOM    837  O   ASN A  52      19.124  13.330   3.290  1.00  0.68           O  
ATOM    838  CB  ASN A  52      21.616  12.727   1.527  1.00  0.68           C  
ATOM    839  CG  ASN A  52      23.069  13.178   1.353  1.00  0.68           C  
ATOM    840  OD1 ASN A  52      23.371  14.336   1.672  1.00  0.68           O  
ATOM    841  ND2 ASN A  52      23.953  12.329   0.889  1.00  0.68           N  
ATOM    842  H   ASN A  52      21.694  10.247   2.779  1.00  0.68           H  
ATOM    843  HA  ASN A  52      21.666  13.106   3.615  1.00  0.68           H  
ATOM    844 1HB  ASN A  52      21.437  11.870   0.867  1.00  0.68           H  
ATOM    845 2HB  ASN A  52      20.952  13.530   1.208  1.00  0.68           H  
ATOM    846 1HD2 ASN A  52      24.903  12.614   0.777  1.00  0.68           H  
ATOM    847 2HD2 ASN A  52      23.699  11.376   0.664  1.00  0.68           H  
ATOM    848  N   THR A  53      19.187  11.085   3.210  1.00  0.67           N  
ATOM    849  CA  THR A  53      17.734  10.943   3.339  1.00  0.67           C  
ATOM    850  C   THR A  53      17.376  10.233   4.650  1.00  0.67           C  
ATOM    851  O   THR A  53      18.190   9.492   5.195  1.00  0.67           O  
ATOM    852  CB  THR A  53      17.184  10.186   2.112  1.00  0.67           C  
ATOM    853  OG1 THR A  53      17.778   8.883   2.047  1.00  0.67           O  
ATOM    854  CG2 THR A  53      17.532  10.955   0.842  1.00  0.67           C  
ATOM    855  H   THR A  53      19.755  10.251   3.078  1.00  0.67           H  
ATOM    856  HA  THR A  53      17.277  11.932   3.360  1.00  0.67           H  
ATOM    857  HB  THR A  53      16.100  10.085   2.194  1.00  0.67           H  
ATOM    858  HG1 THR A  53      18.748   8.981   1.908  1.00  0.67           H  
ATOM    859 1HG2 THR A  53      17.159  10.436  -0.011  1.00  0.67           H  
ATOM    860 2HG2 THR A  53      17.086  11.938   0.891  1.00  0.67           H  
ATOM    861 3HG2 THR A  53      18.613  11.049   0.756  1.00  0.67           H  
ATOM    862  N   ASN A  54      16.172  10.486   5.178  1.00  0.66           N  
ATOM    863  CA  ASN A  54      15.769   9.898   6.463  1.00  0.66           C  
ATOM    864  C   ASN A  54      14.403   9.197   6.514  1.00  0.66           C  
ATOM    865  O   ASN A  54      14.119   8.486   7.476  1.00  0.66           O  
ATOM    866  CB  ASN A  54      15.798  10.970   7.544  1.00  0.66           C  
ATOM    867  CG  ASN A  54      17.189  11.524   7.822  1.00  0.66           C  
ATOM    868  OD1 ASN A  54      18.003  10.886   8.497  1.00  0.66           O  
ATOM    869  ND2 ASN A  54      17.467  12.700   7.314  1.00  0.66           N  
ATOM    870  H   ASN A  54      15.521  11.077   4.664  1.00  0.66           H  
ATOM    871  HA  ASN A  54      16.508   9.138   6.722  1.00  0.66           H  
ATOM    872 1HB  ASN A  54      15.144  11.793   7.246  1.00  0.66           H  
ATOM    873 2HB  ASN A  54      15.396  10.555   8.467  1.00  0.66           H  
ATOM    874 1HD2 ASN A  54      18.368  13.111   7.465  1.00  0.66           H  
ATOM    875 2HD2 ASN A  54      16.781  13.186   6.772  1.00  0.66           H  
ATOM    876  N   LYS A  55      13.530   9.422   5.536  1.00  0.65           N  
ATOM    877  CA  LYS A  55      12.177   8.856   5.634  1.00  0.65           C  
ATOM    878  C   LYS A  55      11.895   7.771   4.593  1.00  0.65           C  
ATOM    879  O   LYS A  55      10.804   7.201   4.557  1.00  0.65           O  
ATOM    880  CB  LYS A  55      11.137   9.965   5.538  1.00  0.65           C  
ATOM    881  CG  LYS A  55      11.209  10.994   6.656  1.00  0.65           C  
ATOM    882  CD  LYS A  55      10.140  12.063   6.489  1.00  0.65           C  
ATOM    883  CE  LYS A  55      10.209  13.098   7.603  1.00  0.65           C  
ATOM    884  NZ  LYS A  55       9.194  14.173   7.423  1.00  0.65           N  
ATOM    885  H   LYS A  55      13.780  10.014   4.744  1.00  0.65           H  
ATOM    886  HA  LYS A  55      12.070   8.393   6.614  1.00  0.65           H  
ATOM    887 1HB  LYS A  55      11.240  10.475   4.620  1.00  0.65           H  
ATOM    888 2HB  LYS A  55      10.141   9.527   5.553  1.00  0.65           H  
ATOM    889 1HG  LYS A  55      11.086  10.500   7.619  1.00  0.65           H  
ATOM    890 2HG  LYS A  55      12.189  11.475   6.634  1.00  0.65           H  
ATOM    891 1HD  LYS A  55      10.287  12.565   5.527  1.00  0.65           H  
ATOM    892 2HD  LYS A  55       9.154  11.600   6.491  1.00  0.65           H  
ATOM    893 1HE  LYS A  55      10.037  12.606   8.559  1.00  0.65           H  
ATOM    894 2HE  LYS A  55      11.203  13.547   7.610  1.00  0.65           H  
ATOM    895 1HZ  LYS A  55       9.271  14.840   8.178  1.00  0.65           H  
ATOM    896 2HZ  LYS A  55       9.356  14.641   6.542  1.00  0.65           H  
ATOM    897 3HZ  LYS A  55       8.269  13.769   7.425  1.00  0.65           H  
ATOM    898  N   ILE A  56      12.894   7.485   3.775  1.00  0.63           N  
ATOM    899  CA  ILE A  56      12.796   6.494   2.710  1.00  0.63           C  
ATOM    900  C   ILE A  56      13.568   5.210   2.972  1.00  0.63           C  
ATOM    901  O   ILE A  56      14.711   5.228   3.432  1.00  0.63           O  
ATOM    902  CB  ILE A  56      13.195   7.070   1.338  1.00  0.63           C  
ATOM    903  CG1 ILE A  56      12.192   8.084   0.853  1.00  0.63           C  
ATOM    904  CG2 ILE A  56      13.379   6.035   0.335  1.00  0.63           C  
ATOM    905  CD1 ILE A  56      12.622   8.730  -0.441  1.00  0.63           C  
ATOM    906  H   ILE A  56      13.759   7.992   3.889  1.00  0.63           H  
ATOM    907  HA  ILE A  56      11.748   6.219   2.626  1.00  0.63           H  
ATOM    908  HB  ILE A  56      14.142   7.598   1.451  1.00  0.63           H  
ATOM    909 1HG1 ILE A  56      11.236   7.583   0.692  1.00  0.63           H  
ATOM    910 2HG1 ILE A  56      12.052   8.860   1.606  1.00  0.63           H  
ATOM    911 1HG2 ILE A  56      13.679   6.497  -0.590  1.00  0.63           H  
ATOM    912 2HG2 ILE A  56      14.137   5.337   0.652  1.00  0.63           H  
ATOM    913 3HG2 ILE A  56      12.455   5.535   0.210  1.00  0.63           H  
ATOM    914 1HD1 ILE A  56      11.869   9.415  -0.764  1.00  0.63           H  
ATOM    915 2HD1 ILE A  56      13.566   9.255  -0.303  1.00  0.63           H  
ATOM    916 3HD1 ILE A  56      12.744   7.964  -1.204  1.00  0.63           H  
ATOM    917  N   LYS A  57      12.903   4.090   2.703  1.00  0.62           N  
ATOM    918  CA  LYS A  57      13.500   2.777   2.850  1.00  0.62           C  
ATOM    919  C   LYS A  57      14.370   2.499   1.632  1.00  0.62           C  
ATOM    920  O   LYS A  57      13.909   2.619   0.489  1.00  0.62           O  
ATOM    921  CB  LYS A  57      12.429   1.718   3.009  1.00  0.62           C  
ATOM    922  CG  LYS A  57      11.891   1.537   4.409  1.00  0.62           C  
ATOM    923  CD  LYS A  57      10.986   2.703   4.803  1.00  0.62           C  
ATOM    924  CE  LYS A  57      10.275   2.433   6.127  1.00  0.62           C  
ATOM    925  NZ  LYS A  57       9.428   3.586   6.559  1.00  0.62           N  
ATOM    926  H   LYS A  57      11.954   4.166   2.347  1.00  0.62           H  
ATOM    927  HA  LYS A  57      14.125   2.788   3.727  1.00  0.62           H  
ATOM    928 1HB  LYS A  57      11.585   2.012   2.402  1.00  0.62           H  
ATOM    929 2HB  LYS A  57      12.793   0.773   2.642  1.00  0.62           H  
ATOM    930 1HG  LYS A  57      11.321   0.607   4.457  1.00  0.62           H  
ATOM    931 2HG  LYS A  57      12.726   1.472   5.108  1.00  0.62           H  
ATOM    932 1HD  LYS A  57      11.584   3.611   4.903  1.00  0.62           H  
ATOM    933 2HD  LYS A  57      10.240   2.868   4.018  1.00  0.62           H  
ATOM    934 1HE  LYS A  57       9.640   1.555   6.007  1.00  0.62           H  
ATOM    935 2HE  LYS A  57      11.018   2.229   6.901  1.00  0.62           H  
ATOM    936 1HZ  LYS A  57       8.969   3.364   7.429  1.00  0.62           H  
ATOM    937 2HZ  LYS A  57      10.008   4.402   6.686  1.00  0.62           H  
ATOM    938 3HZ  LYS A  57       8.733   3.776   5.849  1.00  0.62           H  
ATOM    939  N   LEU A  58      15.633   2.177   1.881  1.00  0.62           N  
ATOM    940  CA  LEU A  58      16.605   2.029   0.800  1.00  0.62           C  
ATOM    941  C   LEU A  58      17.099   0.621   0.547  1.00  0.62           C  
ATOM    942  O   LEU A  58      17.332  -0.156   1.471  1.00  0.62           O  
ATOM    943  CB  LEU A  58      17.817   2.897   1.106  1.00  0.62           C  
ATOM    944  CG  LEU A  58      17.544   4.326   1.281  1.00  0.62           C  
ATOM    945  CD1 LEU A  58      18.790   4.988   1.681  1.00  0.62           C  
ATOM    946  CD2 LEU A  58      17.008   4.872   0.004  1.00  0.62           C  
ATOM    947  H   LEU A  58      15.903   2.042   2.857  1.00  0.62           H  
ATOM    948  HA  LEU A  58      16.144   2.390  -0.117  1.00  0.62           H  
ATOM    949 1HB  LEU A  58      18.280   2.533   2.024  1.00  0.62           H  
ATOM    950 2HB  LEU A  58      18.533   2.795   0.300  1.00  0.62           H  
ATOM    951  HG  LEU A  58      16.811   4.471   2.076  1.00  0.62           H  
ATOM    952 1HD1 LEU A  58      18.592   6.042   1.828  1.00  0.62           H  
ATOM    953 2HD1 LEU A  58      19.133   4.549   2.613  1.00  0.62           H  
ATOM    954 3HD1 LEU A  58      19.551   4.855   0.909  1.00  0.62           H  
ATOM    955 1HD2 LEU A  58      16.790   5.935   0.118  1.00  0.62           H  
ATOM    956 2HD2 LEU A  58      17.735   4.726  -0.795  1.00  0.62           H  
ATOM    957 3HD2 LEU A  58      16.100   4.330  -0.234  1.00  0.62           H  
ATOM    958  N   GLY A  59      17.359   0.323  -0.707  1.00  0.63           N  
ATOM    959  CA  GLY A  59      17.936  -0.976  -1.007  1.00  0.63           C  
ATOM    960  C   GLY A  59      18.128  -1.209  -2.485  1.00  0.63           C  
ATOM    961  O   GLY A  59      17.789  -0.358  -3.297  1.00  0.63           O  
ATOM    962  H   GLY A  59      17.111   0.997  -1.436  1.00  0.63           H  
ATOM    963 1HA  GLY A  59      18.864  -1.106  -0.457  1.00  0.63           H  
ATOM    964 2HA  GLY A  59      17.240  -1.712  -0.648  1.00  0.63           H  
ATOM    965  N   PRO A  60      18.784  -2.284  -2.881  1.00  0.65           N  
ATOM    966  CA  PRO A  60      18.922  -2.615  -4.257  1.00  0.65           C  
ATOM    967  C   PRO A  60      17.555  -3.097  -4.690  1.00  0.65           C  
ATOM    968  O   PRO A  60      16.877  -3.792  -3.926  1.00  0.65           O  
ATOM    969  CB  PRO A  60      19.985  -3.699  -4.237  1.00  0.65           C  
ATOM    970  CG  PRO A  60      19.841  -4.333  -2.870  1.00  0.65           C  
ATOM    971  CD  PRO A  60      19.422  -3.198  -1.942  1.00  0.65           C  
ATOM    972  HA  PRO A  60      19.246  -1.729  -4.814  1.00  0.65           H  
ATOM    973 1HB  PRO A  60      19.813  -4.418  -5.059  1.00  0.65           H  
ATOM    974 2HB  PRO A  60      20.978  -3.271  -4.398  1.00  0.65           H  
ATOM    975 1HG  PRO A  60      19.111  -5.151  -2.938  1.00  0.65           H  
ATOM    976 2HG  PRO A  60      20.785  -4.789  -2.577  1.00  0.65           H  
ATOM    977 1HD  PRO A  60      18.706  -3.560  -1.201  1.00  0.65           H  
ATOM    978 2HD  PRO A  60      20.302  -2.738  -1.477  1.00  0.65           H  
ATOM    979  N   GLY A  61      17.175  -2.806  -5.920  1.00  0.67           N  
ATOM    980  CA  GLY A  61      15.927  -3.318  -6.477  1.00  0.67           C  
ATOM    981  C   GLY A  61      16.074  -4.804  -6.621  1.00  0.67           C  
ATOM    982  O   GLY A  61      15.158  -5.580  -6.348  1.00  0.67           O  
ATOM    983  H   GLY A  61      17.783  -2.232  -6.483  1.00  0.67           H  
ATOM    984 1HA  GLY A  61      15.092  -3.089  -5.817  1.00  0.67           H  
ATOM    985 2HA  GLY A  61      15.730  -2.860  -7.444  1.00  0.67           H  
ATOM    986  N   VAL A  62      17.249  -5.180  -7.097  1.00  0.70           N  
ATOM    987  CA  VAL A  62      17.630  -6.556  -7.248  1.00  0.70           C  
ATOM    988  C   VAL A  62      19.143  -6.696  -7.128  1.00  0.70           C  
ATOM    989  O   VAL A  62      19.889  -5.997  -7.828  1.00  0.70           O  
ATOM    990  CB  VAL A  62      17.178  -7.053  -8.636  1.00  0.70           C  
ATOM    991  CG1 VAL A  62      17.870  -6.208  -9.713  1.00  0.70           C  
ATOM    992  CG2 VAL A  62      17.508  -8.521  -8.805  1.00  0.70           C  
ATOM    993  H   VAL A  62      17.919  -4.460  -7.311  1.00  0.70           H  
ATOM    994  HA  VAL A  62      17.152  -7.148  -6.468  1.00  0.70           H  
ATOM    995  HB  VAL A  62      16.102  -6.911  -8.734  1.00  0.70           H  
ATOM    996 1HG1 VAL A  62      17.542  -6.537 -10.700  1.00  0.70           H  
ATOM    997 2HG1 VAL A  62      17.607  -5.159  -9.575  1.00  0.70           H  
ATOM    998 3HG1 VAL A  62      18.951  -6.328  -9.633  1.00  0.70           H  
ATOM    999 1HG2 VAL A  62      17.176  -8.863  -9.782  1.00  0.70           H  
ATOM   1000 2HG2 VAL A  62      18.580  -8.689  -8.711  1.00  0.70           H  
ATOM   1001 3HG2 VAL A  62      16.990  -9.052  -8.040  1.00  0.70           H  
ATOM   1002  N   THR A  63      19.582  -7.679  -6.345  1.00  0.73           N  
ATOM   1003  CA  THR A  63      20.980  -8.098  -6.288  1.00  0.73           C  
ATOM   1004  C   THR A  63      21.108  -9.495  -6.886  1.00  0.73           C  
ATOM   1005  O   THR A  63      20.329 -10.398  -6.571  1.00  0.73           O  
ATOM   1006  CB  THR A  63      21.539  -8.087  -4.853  1.00  0.73           C  
ATOM   1007  OG1 THR A  63      21.476  -6.749  -4.340  1.00  0.73           O  
ATOM   1008  CG2 THR A  63      22.986  -8.560  -4.839  1.00  0.73           C  
ATOM   1009  H   THR A  63      18.919  -8.116  -5.717  1.00  0.73           H  
ATOM   1010  HA  THR A  63      21.582  -7.416  -6.891  1.00  0.73           H  
ATOM   1011  HB  THR A  63      20.936  -8.738  -4.215  1.00  0.73           H  
ATOM   1012  HG1 THR A  63      22.047  -6.662  -3.560  1.00  0.73           H  
ATOM   1013 1HG2 THR A  63      23.372  -8.529  -3.818  1.00  0.73           H  
ATOM   1014 2HG2 THR A  63      23.054  -9.580  -5.215  1.00  0.73           H  
ATOM   1015 3HG2 THR A  63      23.575  -7.900  -5.473  1.00  0.73           H  
ATOM   1016  N   ASN A  64      22.059  -9.651  -7.796  1.00  0.75           N  
ATOM   1017  CA  ASN A  64      22.291 -10.912  -8.499  1.00  0.75           C  
ATOM   1018  C   ASN A  64      23.278 -11.837  -7.738  1.00  0.75           C  
ATOM   1019  O   ASN A  64      24.462 -11.495  -7.639  1.00  0.75           O  
ATOM   1020  CB  ASN A  64      22.767 -10.602  -9.897  1.00  0.75           C  
ATOM   1021  CG  ASN A  64      22.961 -11.788 -10.796  1.00  0.75           C  
ATOM   1022  OD1 ASN A  64      23.217 -12.932 -10.389  1.00  0.75           O  
ATOM   1023  ND2 ASN A  64      22.853 -11.508 -12.069  1.00  0.75           N  
ATOM   1024  H   ASN A  64      22.647  -8.850  -8.009  1.00  0.75           H  
ATOM   1025  HA  ASN A  64      21.325 -11.393  -8.596  1.00  0.75           H  
ATOM   1026 1HB  ASN A  64      22.046  -9.930 -10.368  1.00  0.75           H  
ATOM   1027 2HB  ASN A  64      23.711 -10.060  -9.838  1.00  0.75           H  
ATOM   1028 1HD2 ASN A  64      22.962 -12.230 -12.754  1.00  0.75           H  
ATOM   1029 2HD2 ASN A  64      22.658 -10.569 -12.361  1.00  0.75           H  
ATOM   1030  N   PRO A  65      22.845 -13.009  -7.209  1.00  0.76           N  
ATOM   1031  CA  PRO A  65      23.618 -13.928  -6.379  1.00  0.76           C  
ATOM   1032  C   PRO A  65      24.757 -14.607  -7.141  1.00  0.76           C  
ATOM   1033  O   PRO A  65      25.619 -15.248  -6.540  1.00  0.76           O  
ATOM   1034  CB  PRO A  65      22.579 -14.953  -5.934  1.00  0.76           C  
ATOM   1035  CG  PRO A  65      21.559 -14.952  -7.023  1.00  0.76           C  
ATOM   1036  CD  PRO A  65      21.485 -13.515  -7.503  1.00  0.76           C  
ATOM   1037  HA  PRO A  65      24.010 -13.378  -5.510  1.00  0.76           H  
ATOM   1038 1HB  PRO A  65      23.064 -15.927  -5.794  1.00  0.76           H  
ATOM   1039 2HB  PRO A  65      22.162 -14.665  -4.957  1.00  0.76           H  
ATOM   1040 1HG  PRO A  65      21.869 -15.641  -7.806  1.00  0.76           H  
ATOM   1041 2HG  PRO A  65      20.630 -15.337  -6.646  1.00  0.76           H  
ATOM   1042 1HD  PRO A  65      21.279 -13.535  -8.585  1.00  0.76           H  
ATOM   1043 2HD  PRO A  65      20.726 -12.951  -6.935  1.00  0.76           H  
ATOM   1044  N   TYR A  66      24.755 -14.502  -8.475  1.00  0.77           N  
ATOM   1045  CA  TYR A  66      25.813 -15.117  -9.268  1.00  0.77           C  
ATOM   1046  C   TYR A  66      26.934 -14.122  -9.532  1.00  0.77           C  
ATOM   1047  O   TYR A  66      27.933 -14.442 -10.178  1.00  0.77           O  
ATOM   1048  CB  TYR A  66      25.271 -15.600 -10.596  1.00  0.77           C  
ATOM   1049  CG  TYR A  66      24.371 -16.752 -10.562  1.00  0.77           C  
ATOM   1050  CD1 TYR A  66      23.047 -16.578 -10.262  1.00  0.77           C  
ATOM   1051  CD2 TYR A  66      24.859 -18.003 -10.914  1.00  0.77           C  
ATOM   1052  CE1 TYR A  66      22.205 -17.650 -10.301  1.00  0.77           C  
ATOM   1053  CE2 TYR A  66      24.016 -19.080 -10.955  1.00  0.77           C  
ATOM   1054  CZ  TYR A  66      22.701 -18.907 -10.653  1.00  0.77           C  
ATOM   1055  OH  TYR A  66      21.850 -19.953 -10.683  1.00  0.77           O  
ATOM   1056  H   TYR A  66      24.042 -13.968  -8.968  1.00  0.77           H  
ATOM   1057  HA  TYR A  66      26.227 -15.960  -8.715  1.00  0.77           H  
ATOM   1058 1HB  TYR A  66      24.746 -14.788 -11.080  1.00  0.77           H  
ATOM   1059 2HB  TYR A  66      26.110 -15.864 -11.237  1.00  0.77           H  
ATOM   1060  HD1 TYR A  66      22.671 -15.587 -10.005  1.00  0.77           H  
ATOM   1061  HD2 TYR A  66      25.914 -18.126 -11.171  1.00  0.77           H  
ATOM   1062  HE1 TYR A  66      21.151 -17.516 -10.065  1.00  0.77           H  
ATOM   1063  HE2 TYR A  66      24.392 -20.066 -11.238  1.00  0.77           H  
ATOM   1064  HH  TYR A  66      22.247 -20.739 -11.120  1.00  0.77           H  
ATOM   1065  N   VAL A  67      26.758 -12.916  -9.012  1.00  0.77           N  
ATOM   1066  CA  VAL A  67      27.729 -11.851  -9.116  1.00  0.77           C  
ATOM   1067  C   VAL A  67      28.252 -11.558  -7.714  1.00  0.77           C  
ATOM   1068  O   VAL A  67      29.459 -11.419  -7.503  1.00  0.77           O  
ATOM   1069  CB  VAL A  67      27.104 -10.597  -9.751  1.00  0.77           C  
ATOM   1070  CG1 VAL A  67      28.111  -9.457  -9.778  1.00  0.77           C  
ATOM   1071  CG2 VAL A  67      26.626 -10.942 -11.163  1.00  0.77           C  
ATOM   1072  H   VAL A  67      25.904 -12.710  -8.501  1.00  0.77           H  
ATOM   1073  HA  VAL A  67      28.558 -12.181  -9.742  1.00  0.77           H  
ATOM   1074  HB  VAL A  67      26.256 -10.273  -9.145  1.00  0.77           H  
ATOM   1075 1HG1 VAL A  67      27.647  -8.574 -10.217  1.00  0.77           H  
ATOM   1076 2HG1 VAL A  67      28.430  -9.232  -8.764  1.00  0.77           H  
ATOM   1077 3HG1 VAL A  67      28.975  -9.750 -10.374  1.00  0.77           H  
ATOM   1078 1HG2 VAL A  67      26.169 -10.066 -11.622  1.00  0.77           H  
ATOM   1079 2HG2 VAL A  67      27.480 -11.259 -11.755  1.00  0.77           H  
ATOM   1080 3HG2 VAL A  67      25.898 -11.747 -11.118  1.00  0.77           H  
ATOM   1081  N   ARG A  68      27.326 -11.450  -6.753  1.00  0.76           N  
ATOM   1082  CA  ARG A  68      27.696 -11.123  -5.381  1.00  0.76           C  
ATOM   1083  C   ARG A  68      27.295 -12.240  -4.420  1.00  0.76           C  
ATOM   1084  O   ARG A  68      26.134 -12.646  -4.377  1.00  0.76           O  
ATOM   1085  CB  ARG A  68      27.017  -9.838  -4.972  1.00  0.76           C  
ATOM   1086  CG  ARG A  68      27.372  -8.684  -5.865  1.00  0.76           C  
ATOM   1087  CD  ARG A  68      26.841  -7.409  -5.406  1.00  0.76           C  
ATOM   1088  NE  ARG A  68      26.920  -6.426  -6.452  1.00  0.76           N  
ATOM   1089  CZ  ARG A  68      27.999  -5.704  -6.793  1.00  0.76           C  
ATOM   1090  NH1 ARG A  68      29.151  -5.865  -6.156  1.00  0.76           N  
ATOM   1091  NH2 ARG A  68      27.888  -4.839  -7.788  1.00  0.76           N  
ATOM   1092  H   ARG A  68      26.343 -11.574  -6.988  1.00  0.76           H  
ATOM   1093  HA  ARG A  68      28.776 -10.987  -5.327  1.00  0.76           H  
ATOM   1094 1HB  ARG A  68      25.934  -9.968  -5.007  1.00  0.76           H  
ATOM   1095 2HB  ARG A  68      27.291  -9.584  -3.945  1.00  0.76           H  
ATOM   1096 1HG  ARG A  68      28.457  -8.604  -5.943  1.00  0.76           H  
ATOM   1097 2HG  ARG A  68      26.950  -8.864  -6.853  1.00  0.76           H  
ATOM   1098 1HD  ARG A  68      25.805  -7.521  -5.127  1.00  0.76           H  
ATOM   1099 2HD  ARG A  68      27.412  -7.050  -4.550  1.00  0.76           H  
ATOM   1100  HE  ARG A  68      26.053  -6.272  -7.001  1.00  0.76           H  
ATOM   1101 1HH1 ARG A  68      29.220  -6.538  -5.407  1.00  0.76           H  
ATOM   1102 2HH1 ARG A  68      29.965  -5.338  -6.434  1.00  0.76           H  
ATOM   1103 1HH2 ARG A  68      26.965  -4.736  -8.267  1.00  0.76           H  
ATOM   1104 2HH2 ARG A  68      28.674  -4.288  -8.077  1.00  0.76           H  
ATOM   1105  N   SER A  69      28.244 -12.719  -3.619  1.00  0.74           N  
ATOM   1106  CA  SER A  69      27.940 -13.808  -2.697  1.00  0.74           C  
ATOM   1107  C   SER A  69      26.968 -13.344  -1.614  1.00  0.74           C  
ATOM   1108  O   SER A  69      26.952 -12.152  -1.293  1.00  0.74           O  
ATOM   1109  CB  SER A  69      29.214 -14.278  -2.012  1.00  0.74           C  
ATOM   1110  OG  SER A  69      29.720 -13.290  -1.129  1.00  0.74           O  
ATOM   1111  H   SER A  69      29.183 -12.350  -3.681  1.00  0.74           H  
ATOM   1112  HA  SER A  69      27.523 -14.620  -3.285  1.00  0.74           H  
ATOM   1113 1HB  SER A  69      29.038 -15.198  -1.466  1.00  0.74           H  
ATOM   1114 2HB  SER A  69      29.962 -14.495  -2.771  1.00  0.74           H  
ATOM   1115  HG  SER A  69      30.620 -13.574  -0.911  1.00  0.74           H  
ATOM   1116  N   PRO A  70      26.174 -14.251  -1.004  1.00  0.72           N  
ATOM   1117  CA  PRO A  70      25.325 -14.011   0.152  1.00  0.72           C  
ATOM   1118  C   PRO A  70      26.050 -13.339   1.307  1.00  0.72           C  
ATOM   1119  O   PRO A  70      25.468 -12.543   2.037  1.00  0.72           O  
ATOM   1120  CB  PRO A  70      24.921 -15.428   0.528  1.00  0.72           C  
ATOM   1121  CG  PRO A  70      24.904 -16.167  -0.765  1.00  0.72           C  
ATOM   1122  CD  PRO A  70      26.063 -15.631  -1.540  1.00  0.72           C  
ATOM   1123  HA  PRO A  70      24.451 -13.425  -0.159  1.00  0.72           H  
ATOM   1124 1HB  PRO A  70      25.648 -15.840   1.238  1.00  0.72           H  
ATOM   1125 2HB  PRO A  70      23.953 -15.445   1.025  1.00  0.72           H  
ATOM   1126 1HG  PRO A  70      24.978 -17.230  -0.573  1.00  0.72           H  
ATOM   1127 2HG  PRO A  70      23.951 -16.003  -1.281  1.00  0.72           H  
ATOM   1128 1HD  PRO A  70      26.961 -16.225  -1.342  1.00  0.72           H  
ATOM   1129 2HD  PRO A  70      25.771 -15.629  -2.602  1.00  0.72           H  
ATOM   1130  N   ALA A  71      27.332 -13.658   1.490  1.00  0.69           N  
ATOM   1131  CA  ALA A  71      28.087 -13.040   2.567  1.00  0.69           C  
ATOM   1132  C   ALA A  71      28.296 -11.563   2.283  1.00  0.69           C  
ATOM   1133  O   ALA A  71      28.150 -10.714   3.174  1.00  0.69           O  
ATOM   1134  CB  ALA A  71      29.404 -13.752   2.757  1.00  0.69           C  
ATOM   1135  H   ALA A  71      27.790 -14.322   0.884  1.00  0.69           H  
ATOM   1136  HA  ALA A  71      27.507 -13.116   3.476  1.00  0.69           H  
ATOM   1137 1HB  ALA A  71      29.950 -13.293   3.581  1.00  0.69           H  
ATOM   1138 2HB  ALA A  71      29.219 -14.803   2.984  1.00  0.69           H  
ATOM   1139 3HB  ALA A  71      29.991 -13.674   1.842  1.00  0.69           H  
ATOM   1140  N   ILE A  72      28.606 -11.239   1.021  1.00  0.66           N  
ATOM   1141  CA  ILE A  72      28.789  -9.840   0.657  1.00  0.66           C  
ATOM   1142  C   ILE A  72      27.471  -9.109   0.749  1.00  0.66           C  
ATOM   1143  O   ILE A  72      27.399  -8.010   1.300  1.00  0.66           O  
ATOM   1144  CB  ILE A  72      29.325  -9.667  -0.772  1.00  0.66           C  
ATOM   1145  CG1 ILE A  72      30.742 -10.179  -0.892  1.00  0.66           C  
ATOM   1146  CG2 ILE A  72      29.220  -8.196  -1.189  1.00  0.66           C  
ATOM   1147  CD1 ILE A  72      31.193 -10.301  -2.335  1.00  0.66           C  
ATOM   1148  H   ILE A  72      28.733 -11.964   0.305  1.00  0.66           H  
ATOM   1149  HA  ILE A  72      29.489  -9.385   1.354  1.00  0.66           H  
ATOM   1150  HB  ILE A  72      28.717 -10.267  -1.450  1.00  0.66           H  
ATOM   1151 1HG1 ILE A  72      31.413  -9.494  -0.376  1.00  0.66           H  
ATOM   1152 2HG1 ILE A  72      30.812 -11.149  -0.415  1.00  0.66           H  
ATOM   1153 1HG2 ILE A  72      29.573  -8.084  -2.211  1.00  0.66           H  
ATOM   1154 2HG2 ILE A  72      28.180  -7.872  -1.127  1.00  0.66           H  
ATOM   1155 3HG2 ILE A  72      29.829  -7.585  -0.523  1.00  0.66           H  
ATOM   1156 1HD1 ILE A  72      32.217 -10.671  -2.366  1.00  0.66           H  
ATOM   1157 2HD1 ILE A  72      30.541 -10.996  -2.857  1.00  0.66           H  
ATOM   1158 3HD1 ILE A  72      31.145  -9.326  -2.816  1.00  0.66           H  
ATOM   1159  N   THR A  73      26.425  -9.732   0.210  1.00  0.64           N  
ATOM   1160  CA  THR A  73      25.103  -9.137   0.178  1.00  0.64           C  
ATOM   1161  C   THR A  73      24.581  -8.869   1.585  1.00  0.64           C  
ATOM   1162  O   THR A  73      24.107  -7.770   1.883  1.00  0.64           O  
ATOM   1163  CB  THR A  73      24.135 -10.067  -0.574  1.00  0.64           C  
ATOM   1164  OG1 THR A  73      24.592 -10.234  -1.921  1.00  0.64           O  
ATOM   1165  CG2 THR A  73      22.740  -9.485  -0.578  1.00  0.64           C  
ATOM   1166  H   THR A  73      26.567 -10.648  -0.218  1.00  0.64           H  
ATOM   1167  HA  THR A  73      25.164  -8.187  -0.352  1.00  0.64           H  
ATOM   1168  HB  THR A  73      24.116 -11.037  -0.086  1.00  0.64           H  
ATOM   1169  HG1 THR A  73      25.397 -10.794  -1.907  1.00  0.64           H  
ATOM   1170 1HG2 THR A  73      22.069 -10.151  -1.116  1.00  0.64           H  
ATOM   1171 2HG2 THR A  73      22.392  -9.367   0.450  1.00  0.64           H  
ATOM   1172 3HG2 THR A  73      22.757  -8.524  -1.067  1.00  0.64           H  
ATOM   1173  N   ALA A  74      24.688  -9.859   2.472  1.00  0.63           N  
ATOM   1174  CA  ALA A  74      24.249  -9.689   3.844  1.00  0.63           C  
ATOM   1175  C   ALA A  74      25.061  -8.610   4.560  1.00  0.63           C  
ATOM   1176  O   ALA A  74      24.507  -7.783   5.286  1.00  0.63           O  
ATOM   1177  CB  ALA A  74      24.371 -10.994   4.582  1.00  0.63           C  
ATOM   1178  H   ALA A  74      25.073 -10.759   2.194  1.00  0.63           H  
ATOM   1179  HA  ALA A  74      23.205  -9.391   3.830  1.00  0.63           H  
ATOM   1180 1HB  ALA A  74      24.012 -10.880   5.593  1.00  0.63           H  
ATOM   1181 2HB  ALA A  74      23.789 -11.751   4.082  1.00  0.63           H  
ATOM   1182 3HB  ALA A  74      25.416 -11.302   4.592  1.00  0.63           H  
ATOM   1183  N   SER A  75      26.378  -8.572   4.322  1.00  0.61           N  
ATOM   1184  CA  SER A  75      27.208  -7.575   4.977  1.00  0.61           C  
ATOM   1185  C   SER A  75      26.844  -6.179   4.495  1.00  0.61           C  
ATOM   1186  O   SER A  75      26.720  -5.234   5.288  1.00  0.61           O  
ATOM   1187  CB  SER A  75      28.674  -7.824   4.651  1.00  0.61           C  
ATOM   1188  OG  SER A  75      29.119  -9.054   5.157  1.00  0.61           O  
ATOM   1189  H   SER A  75      26.830  -9.264   3.721  1.00  0.61           H  
ATOM   1190  HA  SER A  75      27.045  -7.630   6.052  1.00  0.61           H  
ATOM   1191 1HB  SER A  75      28.809  -7.809   3.569  1.00  0.61           H  
ATOM   1192 2HB  SER A  75      29.274  -7.019   5.066  1.00  0.61           H  
ATOM   1193  HG  SER A  75      28.678  -9.741   4.600  1.00  0.61           H  
ATOM   1194  N   ALA A  76      26.668  -6.047   3.181  1.00  0.60           N  
ATOM   1195  CA  ALA A  76      26.361  -4.767   2.584  1.00  0.60           C  
ATOM   1196  C   ALA A  76      25.013  -4.235   3.031  1.00  0.60           C  
ATOM   1197  O   ALA A  76      24.896  -3.053   3.378  1.00  0.60           O  
ATOM   1198  CB  ALA A  76      26.385  -4.897   1.079  1.00  0.60           C  
ATOM   1199  H   ALA A  76      26.779  -6.855   2.571  1.00  0.60           H  
ATOM   1200  HA  ALA A  76      27.127  -4.058   2.897  1.00  0.60           H  
ATOM   1201 1HB  ALA A  76      26.192  -3.933   0.643  1.00  0.60           H  
ATOM   1202 2HB  ALA A  76      27.361  -5.256   0.757  1.00  0.60           H  
ATOM   1203 3HB  ALA A  76      25.619  -5.607   0.763  1.00  0.60           H  
ATOM   1204  N   ILE A  77      23.992  -5.096   3.047  1.00  0.59           N  
ATOM   1205  CA  ILE A  77      22.685  -4.614   3.442  1.00  0.59           C  
ATOM   1206  C   ILE A  77      22.665  -4.320   4.948  1.00  0.59           C  
ATOM   1207  O   ILE A  77      22.006  -3.374   5.383  1.00  0.59           O  
ATOM   1208  CB  ILE A  77      21.569  -5.587   3.014  1.00  0.59           C  
ATOM   1209  CG1 ILE A  77      20.255  -4.853   2.981  1.00  0.59           C  
ATOM   1210  CG2 ILE A  77      21.448  -6.751   3.906  1.00  0.59           C  
ATOM   1211  CD1 ILE A  77      20.181  -3.803   1.904  1.00  0.59           C  
ATOM   1212  H   ILE A  77      24.117  -6.066   2.758  1.00  0.59           H  
ATOM   1213  HA  ILE A  77      22.500  -3.679   2.920  1.00  0.59           H  
ATOM   1214  HB  ILE A  77      21.790  -5.942   2.007  1.00  0.59           H  
ATOM   1215 1HG1 ILE A  77      19.474  -5.558   2.828  1.00  0.59           H  
ATOM   1216 2HG1 ILE A  77      20.102  -4.364   3.942  1.00  0.59           H  
ATOM   1217 1HG2 ILE A  77      20.660  -7.406   3.543  1.00  0.59           H  
ATOM   1218 2HG2 ILE A  77      22.384  -7.274   3.906  1.00  0.59           H  
ATOM   1219 3HG2 ILE A  77      21.206  -6.417   4.909  1.00  0.59           H  
ATOM   1220 1HD1 ILE A  77      19.213  -3.315   1.936  1.00  0.59           H  
ATOM   1221 2HD1 ILE A  77      20.965  -3.069   2.059  1.00  0.59           H  
ATOM   1222 3HD1 ILE A  77      20.310  -4.273   0.933  1.00  0.59           H  
ATOM   1223  N   ALA A  78      23.429  -5.088   5.753  1.00  0.59           N  
ATOM   1224  CA  ALA A  78      23.521  -4.816   7.185  1.00  0.59           C  
ATOM   1225  C   ALA A  78      24.119  -3.438   7.424  1.00  0.59           C  
ATOM   1226  O   ALA A  78      23.622  -2.672   8.256  1.00  0.59           O  
ATOM   1227  CB  ALA A  78      24.385  -5.858   7.872  1.00  0.59           C  
ATOM   1228  H   ALA A  78      23.940  -5.888   5.378  1.00  0.59           H  
ATOM   1229  HA  ALA A  78      22.517  -4.836   7.604  1.00  0.59           H  
ATOM   1230 1HB  ALA A  78      24.439  -5.641   8.918  1.00  0.59           H  
ATOM   1231 2HB  ALA A  78      23.954  -6.840   7.720  1.00  0.59           H  
ATOM   1232 3HB  ALA A  78      25.385  -5.835   7.448  1.00  0.59           H  
ATOM   1233  N   THR A  79      25.149  -3.101   6.638  1.00  0.59           N  
ATOM   1234  CA  THR A  79      25.820  -1.820   6.753  1.00  0.59           C  
ATOM   1235  C   THR A  79      24.866  -0.699   6.364  1.00  0.59           C  
ATOM   1236  O   THR A  79      24.782   0.324   7.049  1.00  0.59           O  
ATOM   1237  CB  THR A  79      27.078  -1.778   5.878  1.00  0.59           C  
ATOM   1238  OG1 THR A  79      27.985  -2.817   6.292  1.00  0.59           O  
ATOM   1239  CG2 THR A  79      27.749  -0.419   6.031  1.00  0.59           C  
ATOM   1240  H   THR A  79      25.515  -3.785   5.973  1.00  0.59           H  
ATOM   1241  HA  THR A  79      26.113  -1.670   7.791  1.00  0.59           H  
ATOM   1242  HB  THR A  79      26.806  -1.938   4.834  1.00  0.59           H  
ATOM   1243  HG1 THR A  79      27.582  -3.693   6.076  1.00  0.59           H  
ATOM   1244 1HG2 THR A  79      28.644  -0.383   5.412  1.00  0.59           H  
ATOM   1245 2HG2 THR A  79      27.057   0.361   5.714  1.00  0.59           H  
ATOM   1246 3HG2 THR A  79      28.021  -0.261   7.075  1.00  0.59           H  
ATOM   1247  N   LEU A  80      24.123  -0.895   5.274  1.00  0.59           N  
ATOM   1248  CA  LEU A  80      23.161   0.107   4.845  1.00  0.59           C  
ATOM   1249  C   LEU A  80      22.126   0.296   5.952  1.00  0.59           C  
ATOM   1250  O   LEU A  80      21.734   1.423   6.264  1.00  0.59           O  
ATOM   1251  CB  LEU A  80      22.463  -0.316   3.545  1.00  0.59           C  
ATOM   1252  CG  LEU A  80      21.444   0.707   2.919  1.00  0.59           C  
ATOM   1253  CD1 LEU A  80      22.171   1.997   2.553  1.00  0.59           C  
ATOM   1254  CD2 LEU A  80      20.798   0.090   1.683  1.00  0.59           C  
ATOM   1255  H   LEU A  80      24.246  -1.747   4.724  1.00  0.59           H  
ATOM   1256  HA  LEU A  80      23.681   1.049   4.681  1.00  0.59           H  
ATOM   1257 1HB  LEU A  80      23.227  -0.535   2.798  1.00  0.59           H  
ATOM   1258 2HB  LEU A  80      21.915  -1.239   3.743  1.00  0.59           H  
ATOM   1259  HG  LEU A  80      20.672   0.953   3.648  1.00  0.59           H  
ATOM   1260 1HD1 LEU A  80      21.458   2.698   2.118  1.00  0.59           H  
ATOM   1261 2HD1 LEU A  80      22.619   2.437   3.445  1.00  0.59           H  
ATOM   1262 3HD1 LEU A  80      22.953   1.781   1.825  1.00  0.59           H  
ATOM   1263 1HD2 LEU A  80      20.094   0.794   1.245  1.00  0.59           H  
ATOM   1264 2HD2 LEU A  80      21.575  -0.150   0.965  1.00  0.59           H  
ATOM   1265 3HD2 LEU A  80      20.269  -0.812   1.963  1.00  0.59           H  
ATOM   1266  N   ASP A  81      21.677  -0.806   6.569  1.00  0.59           N  
ATOM   1267  CA  ASP A  81      20.675  -0.706   7.618  1.00  0.59           C  
ATOM   1268  C   ASP A  81      21.233   0.082   8.809  1.00  0.59           C  
ATOM   1269  O   ASP A  81      20.521   0.876   9.426  1.00  0.59           O  
ATOM   1270  CB  ASP A  81      20.227  -2.103   8.048  1.00  0.59           C  
ATOM   1271  CG  ASP A  81      18.898  -2.119   8.749  1.00  0.59           C  
ATOM   1272  OD1 ASP A  81      17.924  -1.693   8.126  1.00  0.59           O  
ATOM   1273  OD2 ASP A  81      18.820  -2.549   9.902  1.00  0.59           O  
ATOM   1274  H   ASP A  81      22.008  -1.725   6.279  1.00  0.59           H  
ATOM   1275  HA  ASP A  81      19.811  -0.180   7.224  1.00  0.59           H  
ATOM   1276 1HB  ASP A  81      20.178  -2.751   7.171  1.00  0.59           H  
ATOM   1277 2HB  ASP A  81      20.985  -2.526   8.708  1.00  0.59           H  
ATOM   1278  N   GLU A  82      22.530  -0.051   9.101  1.00  0.59           N  
ATOM   1279  CA  GLU A  82      23.079   0.735  10.199  1.00  0.59           C  
ATOM   1280  C   GLU A  82      23.064   2.220   9.839  1.00  0.59           C  
ATOM   1281  O   GLU A  82      22.526   3.059  10.569  1.00  0.59           O  
ATOM   1282  CB  GLU A  82      24.521   0.305  10.529  1.00  0.59           C  
ATOM   1283  CG  GLU A  82      25.140   1.046  11.734  1.00  0.59           C  
ATOM   1284  CD  GLU A  82      26.571   0.636  12.049  1.00  0.59           C  
ATOM   1285  OE1 GLU A  82      27.136  -0.109  11.290  1.00  0.59           O  
ATOM   1286  OE2 GLU A  82      27.085   1.071  13.052  1.00  0.59           O  
ATOM   1287  H   GLU A  82      23.102  -0.733   8.601  1.00  0.59           H  
ATOM   1288  HA  GLU A  82      22.464   0.596  11.077  1.00  0.59           H  
ATOM   1289 1HB  GLU A  82      24.541  -0.768  10.736  1.00  0.59           H  
ATOM   1290 2HB  GLU A  82      25.160   0.480   9.662  1.00  0.59           H  
ATOM   1291 1HG  GLU A  82      25.124   2.115  11.521  1.00  0.59           H  
ATOM   1292 2HG  GLU A  82      24.519   0.872  12.609  1.00  0.59           H  
ATOM   1293  N   LEU A  83      23.602   2.537   8.667  1.00  0.60           N  
ATOM   1294  CA  LEU A  83      23.752   3.919   8.228  1.00  0.60           C  
ATOM   1295  C   LEU A  83      22.426   4.634   7.995  1.00  0.60           C  
ATOM   1296  O   LEU A  83      22.296   5.828   8.265  1.00  0.60           O  
ATOM   1297  CB  LEU A  83      24.597   3.937   6.967  1.00  0.60           C  
ATOM   1298  CG  LEU A  83      26.046   3.503   7.196  1.00  0.60           C  
ATOM   1299  CD1 LEU A  83      26.751   3.460   5.897  1.00  0.60           C  
ATOM   1300  CD2 LEU A  83      26.722   4.453   8.162  1.00  0.60           C  
ATOM   1301  H   LEU A  83      23.973   1.785   8.083  1.00  0.60           H  
ATOM   1302  HA  LEU A  83      24.290   4.457   9.006  1.00  0.60           H  
ATOM   1303 1HB  LEU A  83      24.154   3.244   6.247  1.00  0.60           H  
ATOM   1304 2HB  LEU A  83      24.588   4.934   6.540  1.00  0.60           H  
ATOM   1305  HG  LEU A  83      26.055   2.494   7.617  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  83      27.779   3.133   6.044  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  83      26.240   2.767   5.226  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  83      26.742   4.459   5.482  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  83      27.750   4.129   8.326  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  83      26.723   5.457   7.749  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  83      26.184   4.448   9.110  1.00  0.60           H  
ATOM   1312  N   SER A  84      21.429   3.885   7.542  1.00  0.60           N  
ATOM   1313  CA  SER A  84      20.097   4.395   7.266  1.00  0.60           C  
ATOM   1314  C   SER A  84      19.234   4.530   8.526  1.00  0.60           C  
ATOM   1315  O   SER A  84      18.091   4.996   8.428  1.00  0.60           O  
ATOM   1316  CB  SER A  84      19.399   3.497   6.263  1.00  0.60           C  
ATOM   1317  OG  SER A  84      19.184   2.229   6.806  1.00  0.60           O  
ATOM   1318  H   SER A  84      21.609   2.906   7.330  1.00  0.60           H  
ATOM   1319  HA  SER A  84      20.203   5.387   6.824  1.00  0.60           H  
ATOM   1320 1HB  SER A  84      18.462   3.944   5.967  1.00  0.60           H  
ATOM   1321 2HB  SER A  84      20.012   3.405   5.366  1.00  0.60           H  
ATOM   1322  HG  SER A  84      20.084   1.822   6.816  1.00  0.60           H  
ATOM   1323  N   GLY A  85      19.749   4.087   9.691  1.00  0.61           N  
ATOM   1324  CA  GLY A  85      19.002   4.143  10.940  1.00  0.61           C  
ATOM   1325  C   GLY A  85      17.952   3.042  11.071  1.00  0.61           C  
ATOM   1326  O   GLY A  85      16.948   3.223  11.761  1.00  0.61           O  
ATOM   1327  H   GLY A  85      20.702   3.722   9.732  1.00  0.61           H  
ATOM   1328 1HA  GLY A  85      19.707   4.065  11.768  1.00  0.61           H  
ATOM   1329 2HA  GLY A  85      18.525   5.116  11.027  1.00  0.61           H  
ATOM   1330  N   GLY A  86      18.170   1.913  10.395  1.00  0.61           N  
ATOM   1331  CA  GLY A  86      17.232   0.804  10.406  1.00  0.61           C  
ATOM   1332  C   GLY A  86      16.174   0.929   9.318  1.00  0.61           C  
ATOM   1333  O   GLY A  86      15.006   0.611   9.551  1.00  0.61           O  
ATOM   1334  H   GLY A  86      19.028   1.794   9.869  1.00  0.61           H  
ATOM   1335 1HA  GLY A  86      17.784  -0.119  10.258  1.00  0.61           H  
ATOM   1336 2HA  GLY A  86      16.753   0.738  11.381  1.00  0.61           H  
ATOM   1337  N   ARG A  87      16.555   1.438   8.139  1.00  0.61           N  
ATOM   1338  CA  ARG A  87      15.593   1.605   7.065  1.00  0.61           C  
ATOM   1339  C   ARG A  87      16.003   0.910   5.769  1.00  0.61           C  
ATOM   1340  O   ARG A  87      15.721   1.434   4.692  1.00  0.61           O  
ATOM   1341  CB  ARG A  87      15.375   3.083   6.780  1.00  0.61           C  
ATOM   1342  CG  ARG A  87      14.758   3.875   7.905  1.00  0.61           C  
ATOM   1343  CD  ARG A  87      14.711   5.326   7.587  1.00  0.61           C  
ATOM   1344  NE  ARG A  87      14.045   6.075   8.623  1.00  0.61           N  
ATOM   1345  CZ  ARG A  87      14.615   6.448   9.784  1.00  0.61           C  
ATOM   1346  NH1 ARG A  87      15.868   6.133  10.045  1.00  0.61           N  
ATOM   1347  NH2 ARG A  87      13.911   7.140  10.666  1.00  0.61           N  
ATOM   1348  H   ARG A  87      17.522   1.701   7.948  1.00  0.61           H  
ATOM   1349  HA  ARG A  87      14.645   1.176   7.386  1.00  0.61           H  
ATOM   1350 1HB  ARG A  87      16.318   3.548   6.548  1.00  0.61           H  
ATOM   1351 2HB  ARG A  87      14.734   3.201   5.915  1.00  0.61           H  
ATOM   1352 1HG  ARG A  87      13.748   3.520   8.096  1.00  0.61           H  
ATOM   1353 2HG  ARG A  87      15.366   3.755   8.807  1.00  0.61           H  
ATOM   1354 1HD  ARG A  87      15.726   5.715   7.487  1.00  0.61           H  
ATOM   1355 2HD  ARG A  87      14.172   5.484   6.650  1.00  0.61           H  
ATOM   1356  HE  ARG A  87      13.094   6.362   8.457  1.00  0.61           H  
ATOM   1357 1HH1 ARG A  87      16.435   5.613   9.356  1.00  0.61           H  
ATOM   1358 2HH1 ARG A  87      16.286   6.413  10.914  1.00  0.61           H  
ATOM   1359 1HH2 ARG A  87      12.953   7.386  10.461  1.00  0.61           H  
ATOM   1360 2HH2 ARG A  87      14.334   7.422  11.535  1.00  0.61           H  
ATOM   1361  N   ALA A  88      16.728  -0.210   5.831  1.00  0.61           N  
ATOM   1362  CA  ALA A  88      17.085  -0.866   4.575  1.00  0.61           C  
ATOM   1363  C   ALA A  88      16.113  -1.991   4.207  1.00  0.61           C  
ATOM   1364  O   ALA A  88      15.407  -2.546   5.062  1.00  0.61           O  
ATOM   1365  CB  ALA A  88      18.492  -1.407   4.619  1.00  0.61           C  
ATOM   1366  H   ALA A  88      17.026  -0.631   6.723  1.00  0.61           H  
ATOM   1367  HA  ALA A  88      17.041  -0.119   3.795  1.00  0.61           H  
ATOM   1368 1HB  ALA A  88      18.733  -1.843   3.662  1.00  0.61           H  
ATOM   1369 2HB  ALA A  88      19.184  -0.600   4.835  1.00  0.61           H  
ATOM   1370 3HB  ALA A  88      18.563  -2.165   5.393  1.00  0.61           H  
ATOM   1371  N   VAL A  89      16.086  -2.297   2.911  1.00  0.62           N  
ATOM   1372  CA  VAL A  89      15.352  -3.411   2.291  1.00  0.62           C  
ATOM   1373  C   VAL A  89      16.280  -4.165   1.345  1.00  0.62           C  
ATOM   1374  O   VAL A  89      17.064  -3.538   0.651  1.00  0.62           O  
ATOM   1375  CB  VAL A  89      14.149  -2.909   1.481  1.00  0.62           C  
ATOM   1376  CG1 VAL A  89      13.437  -4.067   0.820  1.00  0.62           C  
ATOM   1377  CG2 VAL A  89      13.218  -2.162   2.372  1.00  0.62           C  
ATOM   1378  H   VAL A  89      16.649  -1.703   2.303  1.00  0.62           H  
ATOM   1379  HA  VAL A  89      15.002  -4.092   3.069  1.00  0.62           H  
ATOM   1380  HB  VAL A  89      14.503  -2.245   0.693  1.00  0.62           H  
ATOM   1381 1HG1 VAL A  89      12.618  -3.676   0.258  1.00  0.62           H  
ATOM   1382 2HG1 VAL A  89      14.102  -4.594   0.145  1.00  0.62           H  
ATOM   1383 3HG1 VAL A  89      13.069  -4.760   1.578  1.00  0.62           H  
ATOM   1384 1HG2 VAL A  89      12.396  -1.811   1.779  1.00  0.62           H  
ATOM   1385 2HG2 VAL A  89      12.854  -2.827   3.159  1.00  0.62           H  
ATOM   1386 3HG2 VAL A  89      13.734  -1.319   2.818  1.00  0.62           H  
ATOM   1387  N   LEU A  90      16.255  -5.487   1.321  1.00  0.65           N  
ATOM   1388  CA  LEU A  90      17.091  -6.163   0.336  1.00  0.65           C  
ATOM   1389  C   LEU A  90      16.313  -6.698  -0.852  1.00  0.65           C  
ATOM   1390  O   LEU A  90      15.490  -7.596  -0.666  1.00  0.65           O  
ATOM   1391  CB  LEU A  90      17.767  -7.388   0.935  1.00  0.65           C  
ATOM   1392  CG  LEU A  90      18.600  -8.197  -0.061  1.00  0.65           C  
ATOM   1393  CD1 LEU A  90      19.763  -7.346  -0.543  1.00  0.65           C  
ATOM   1394  CD2 LEU A  90      19.071  -9.462   0.574  1.00  0.65           C  
ATOM   1395  H   LEU A  90      15.624  -6.020   1.922  1.00  0.65           H  
ATOM   1396  HA  LEU A  90      17.846  -5.472  -0.026  1.00  0.65           H  
ATOM   1397 1HB  LEU A  90      18.404  -7.094   1.741  1.00  0.65           H  
ATOM   1398 2HB  LEU A  90      16.995  -8.043   1.339  1.00  0.65           H  
ATOM   1399  HG  LEU A  90      17.984  -8.444  -0.926  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  90      20.341  -7.904  -1.278  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  90      19.371  -6.452  -0.999  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  90      20.396  -7.079   0.298  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  90      19.646 -10.022  -0.156  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  90      19.695  -9.220   1.435  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  90      18.218 -10.053   0.892  1.00  0.65           H  
ATOM   1406  N   GLY A  91      16.592  -6.218  -2.065  1.00  0.69           N  
ATOM   1407  CA  GLY A  91      15.967  -6.842  -3.211  1.00  0.69           C  
ATOM   1408  C   GLY A  91      16.935  -7.915  -3.716  1.00  0.69           C  
ATOM   1409  O   GLY A  91      18.141  -7.681  -3.806  1.00  0.69           O  
ATOM   1410  H   GLY A  91      17.201  -5.419  -2.228  1.00  0.69           H  
ATOM   1411 1HA  GLY A  91      15.013  -7.278  -2.936  1.00  0.69           H  
ATOM   1412 2HA  GLY A  91      15.785  -6.100  -3.983  1.00  0.69           H  
ATOM   1413  N   ILE A  92      16.425  -9.062  -4.120  1.00  0.76           N  
ATOM   1414  CA  ILE A  92      17.314 -10.123  -4.601  1.00  0.76           C  
ATOM   1415  C   ILE A  92      16.665 -10.843  -5.763  1.00  0.76           C  
ATOM   1416  O   ILE A  92      15.451 -10.996  -5.798  1.00  0.76           O  
ATOM   1417  CB  ILE A  92      17.646 -11.096  -3.451  1.00  0.76           C  
ATOM   1418  CG1 ILE A  92      18.744 -12.068  -3.845  1.00  0.76           C  
ATOM   1419  CG2 ILE A  92      16.400 -11.833  -3.076  1.00  0.76           C  
ATOM   1420  CD1 ILE A  92      19.345 -12.809  -2.675  1.00  0.76           C  
ATOM   1421  H   ILE A  92      15.417  -9.206  -4.031  1.00  0.76           H  
ATOM   1422  HA  ILE A  92      18.244  -9.691  -4.952  1.00  0.76           H  
ATOM   1423  HB  ILE A  92      18.005 -10.527  -2.592  1.00  0.76           H  
ATOM   1424 1HG1 ILE A  92      18.342 -12.782  -4.522  1.00  0.76           H  
ATOM   1425 2HG1 ILE A  92      19.540 -11.518  -4.352  1.00  0.76           H  
ATOM   1426 1HG2 ILE A  92      16.615 -12.498  -2.259  1.00  0.76           H  
ATOM   1427 2HG2 ILE A  92      15.627 -11.123  -2.775  1.00  0.76           H  
ATOM   1428 3HG2 ILE A  92      16.063 -12.402  -3.936  1.00  0.76           H  
ATOM   1429 1HD1 ILE A  92      20.120 -13.483  -3.036  1.00  0.76           H  
ATOM   1430 2HD1 ILE A  92      19.780 -12.086  -1.987  1.00  0.76           H  
ATOM   1431 3HD1 ILE A  92      18.580 -13.379  -2.166  1.00  0.76           H  
ATOM   1432  N   GLY A  93      17.438 -11.278  -6.726  1.00  0.87           N  
ATOM   1433  CA  GLY A  93      16.790 -11.965  -7.826  1.00  0.87           C  
ATOM   1434  C   GLY A  93      17.775 -12.458  -8.863  1.00  0.87           C  
ATOM   1435  O   GLY A  93      18.976 -12.300  -8.704  1.00  0.87           O  
ATOM   1436  H   GLY A  93      18.448 -11.120  -6.692  1.00  0.87           H  
ATOM   1437 1HA  GLY A  93      16.219 -12.802  -7.427  1.00  0.87           H  
ATOM   1438 2HA  GLY A  93      16.076 -11.285  -8.281  1.00  0.87           H  
ATOM   1439  N   PRO A  94      17.280 -13.023  -9.957  1.00  1.02           N  
ATOM   1440  CA  PRO A  94      18.036 -13.654 -11.013  1.00  1.02           C  
ATOM   1441  C   PRO A  94      18.594 -12.680 -12.039  1.00  1.02           C  
ATOM   1442  O   PRO A  94      19.073 -13.100 -13.085  1.00  1.02           O  
ATOM   1443  CB  PRO A  94      16.981 -14.558 -11.628  1.00  1.02           C  
ATOM   1444  CG  PRO A  94      15.693 -13.748 -11.501  1.00  1.02           C  
ATOM   1445  CD  PRO A  94      15.808 -13.027 -10.180  1.00  1.02           C  
ATOM   1446  HA  PRO A  94      18.847 -14.249 -10.566  1.00  1.02           H  
ATOM   1447 1HB  PRO A  94      17.246 -14.789 -12.670  1.00  1.02           H  
ATOM   1448 2HB  PRO A  94      16.950 -15.505 -11.085  1.00  1.02           H  
ATOM   1449 1HG  PRO A  94      15.620 -13.045 -12.347  1.00  1.02           H  
ATOM   1450 2HG  PRO A  94      14.808 -14.391 -11.552  1.00  1.02           H  
ATOM   1451 1HD  PRO A  94      15.420 -12.004 -10.301  1.00  1.02           H  
ATOM   1452 2HD  PRO A  94      15.267 -13.584  -9.400  1.00  1.02           H  
ATOM   1453  N   GLY A  95      18.473 -11.379 -11.793  1.00  1.19           N  
ATOM   1454  CA  GLY A  95      18.969 -10.408 -12.752  1.00  1.19           C  
ATOM   1455  C   GLY A  95      18.303 -10.517 -14.124  1.00  1.19           C  
ATOM   1456  O   GLY A  95      17.085 -10.381 -14.263  1.00  1.19           O  
ATOM   1457  H   GLY A  95      18.071 -11.055 -10.928  1.00  1.19           H  
ATOM   1458 1HA  GLY A  95      18.815  -9.404 -12.354  1.00  1.19           H  
ATOM   1459 2HA  GLY A  95      20.045 -10.538 -12.864  1.00  1.19           H  
ATOM   1460  N   ASP A  96      19.143 -10.732 -15.134  1.00  1.34           N  
ATOM   1461  CA  ASP A  96      18.768 -10.833 -16.541  1.00  1.34           C  
ATOM   1462  C   ASP A  96      19.778 -11.711 -17.265  1.00  1.34           C  
ATOM   1463  O   ASP A  96      20.985 -11.588 -17.057  1.00  1.34           O  
ATOM   1464  CB  ASP A  96      18.737  -9.446 -17.205  1.00  1.34           C  
ATOM   1465  CG  ASP A  96      18.068  -9.406 -18.625  1.00  1.34           C  
ATOM   1466  OD1 ASP A  96      18.599 -10.016 -19.542  1.00  1.34           O  
ATOM   1467  OD2 ASP A  96      17.058  -8.752 -18.767  1.00  1.34           O  
ATOM   1468  H   ASP A  96      20.117 -10.844 -14.900  1.00  1.34           H  
ATOM   1469  HA  ASP A  96      17.782 -11.295 -16.613  1.00  1.34           H  
ATOM   1470 1HB  ASP A  96      18.190  -8.758 -16.559  1.00  1.34           H  
ATOM   1471 2HB  ASP A  96      19.752  -9.064 -17.293  1.00  1.34           H  
ATOM   1472  N   LYS A  97      19.295 -12.534 -18.182  1.00  1.46           N  
ATOM   1473  CA  LYS A  97      20.145 -13.434 -18.953  1.00  1.46           C  
ATOM   1474  C   LYS A  97      21.249 -12.657 -19.668  1.00  1.46           C  
ATOM   1475  O   LYS A  97      22.362 -13.162 -19.815  1.00  1.46           O  
ATOM   1476  CB  LYS A  97      19.302 -14.199 -19.971  1.00  1.46           C  
ATOM   1477  CG  LYS A  97      20.043 -15.243 -20.823  1.00  1.46           C  
ATOM   1478  CD  LYS A  97      20.511 -16.441 -20.001  1.00  1.46           C  
ATOM   1479  CE  LYS A  97      20.822 -17.660 -20.913  1.00  1.46           C  
ATOM   1480  NZ  LYS A  97      22.012 -17.446 -21.834  1.00  1.46           N  
ATOM   1481  H   LYS A  97      18.296 -12.550 -18.341  1.00  1.46           H  
ATOM   1482  HA  LYS A  97      20.611 -14.146 -18.271  1.00  1.46           H  
ATOM   1483 1HB  LYS A  97      18.494 -14.714 -19.451  1.00  1.46           H  
ATOM   1484 2HB  LYS A  97      18.845 -13.487 -20.659  1.00  1.46           H  
ATOM   1485 1HG  LYS A  97      19.387 -15.597 -21.617  1.00  1.46           H  
ATOM   1486 2HG  LYS A  97      20.920 -14.779 -21.286  1.00  1.46           H  
ATOM   1487 1HD  LYS A  97      21.418 -16.170 -19.457  1.00  1.46           H  
ATOM   1488 2HD  LYS A  97      19.742 -16.719 -19.281  1.00  1.46           H  
ATOM   1489 1HE  LYS A  97      21.015 -18.528 -20.286  1.00  1.46           H  
ATOM   1490 2HE  LYS A  97      19.944 -17.857 -21.524  1.00  1.46           H  
ATOM   1491 1HZ  LYS A  97      22.161 -18.254 -22.399  1.00  1.46           H  
ATOM   1492 2HZ  LYS A  97      21.910 -16.632 -22.456  1.00  1.46           H  
ATOM   1493 3HZ  LYS A  97      22.868 -17.259 -21.313  1.00  1.46           H  
ATOM   1494  N   ALA A  98      20.960 -11.425 -20.107  1.00  1.52           N  
ATOM   1495  CA  ALA A  98      21.967 -10.637 -20.804  1.00  1.52           C  
ATOM   1496  C   ALA A  98      23.201 -10.450 -19.922  1.00  1.52           C  
ATOM   1497  O   ALA A  98      24.323 -10.446 -20.428  1.00  1.52           O  
ATOM   1498  CB  ALA A  98      21.403  -9.280 -21.202  1.00  1.52           C  
ATOM   1499  H   ALA A  98      20.033 -11.020 -19.936  1.00  1.52           H  
ATOM   1500  HA  ALA A  98      22.266 -11.182 -21.700  1.00  1.52           H  
ATOM   1501 1HB  ALA A  98      22.160  -8.710 -21.736  1.00  1.52           H  
ATOM   1502 2HB  ALA A  98      20.531  -9.424 -21.839  1.00  1.52           H  
ATOM   1503 3HB  ALA A  98      21.103  -8.740 -20.302  1.00  1.52           H  
ATOM   1504  N   THR A  99      22.997 -10.303 -18.605  1.00  1.53           N  
ATOM   1505  CA  THR A  99      24.094 -10.145 -17.658  1.00  1.53           C  
ATOM   1506  C   THR A  99      24.880 -11.419 -17.577  1.00  1.53           C  
ATOM   1507  O   THR A  99      26.110 -11.433 -17.598  1.00  1.53           O  
ATOM   1508  CB  THR A  99      23.592  -9.798 -16.246  1.00  1.53           C  
ATOM   1509  OG1 THR A  99      22.910  -8.538 -16.267  1.00  1.53           O  
ATOM   1510  CG2 THR A  99      24.741  -9.794 -15.251  1.00  1.53           C  
ATOM   1511  H   THR A  99      22.053 -10.374 -18.236  1.00  1.53           H  
ATOM   1512  HA  THR A  99      24.758  -9.366 -18.010  1.00  1.53           H  
ATOM   1513  HB  THR A  99      22.888 -10.556 -15.927  1.00  1.53           H  
ATOM   1514  HG1 THR A  99      22.171  -8.591 -16.880  1.00  1.53           H  
ATOM   1515 1HG2 THR A  99      24.364  -9.570 -14.254  1.00  1.53           H  
ATOM   1516 2HG2 THR A  99      25.205 -10.779 -15.250  1.00  1.53           H  
ATOM   1517 3HG2 THR A  99      25.473  -9.057 -15.531  1.00  1.53           H  
ATOM   1518  N   PHE A 100      24.169 -12.524 -17.504  1.00  1.49           N  
ATOM   1519  CA  PHE A 100      24.869 -13.780 -17.365  1.00  1.49           C  
ATOM   1520  C   PHE A 100      25.736 -14.082 -18.564  1.00  1.49           C  
ATOM   1521  O   PHE A 100      26.875 -14.556 -18.432  1.00  1.49           O  
ATOM   1522  CB  PHE A 100      23.895 -14.904 -17.149  1.00  1.49           C  
ATOM   1523  CG  PHE A 100      23.351 -14.924 -15.796  1.00  1.49           C  
ATOM   1524  CD1 PHE A 100      22.505 -13.956 -15.395  1.00  1.49           C  
ATOM   1525  CD2 PHE A 100      23.667 -15.921 -14.929  1.00  1.49           C  
ATOM   1526  CE1 PHE A 100      21.977 -13.959 -14.151  1.00  1.49           C  
ATOM   1527  CE2 PHE A 100      23.149 -15.952 -13.693  1.00  1.49           C  
ATOM   1528  CZ  PHE A 100      22.291 -14.962 -13.283  1.00  1.49           C  
ATOM   1529  H   PHE A 100      23.148 -12.463 -17.515  1.00  1.49           H  
ATOM   1530  HA  PHE A 100      25.495 -13.691 -16.503  1.00  1.49           H  
ATOM   1531 1HB  PHE A 100      23.072 -14.817 -17.857  1.00  1.49           H  
ATOM   1532 2HB  PHE A 100      24.391 -15.856 -17.333  1.00  1.49           H  
ATOM   1533  HD1 PHE A 100      22.265 -13.179 -16.084  1.00  1.49           H  
ATOM   1534  HD2 PHE A 100      24.349 -16.702 -15.241  1.00  1.49           H  
ATOM   1535  HE1 PHE A 100      21.301 -13.166 -13.854  1.00  1.49           H  
ATOM   1536  HE2 PHE A 100      23.415 -16.762 -13.044  1.00  1.49           H  
ATOM   1537  HZ  PHE A 100      21.862 -14.970 -12.285  1.00  1.49           H  
ATOM   1538  N   ASP A 101      25.215 -13.784 -19.745  1.00  1.42           N  
ATOM   1539  CA  ASP A 101      25.971 -14.041 -20.950  1.00  1.42           C  
ATOM   1540  C   ASP A 101      27.118 -13.039 -21.087  1.00  1.42           C  
ATOM   1541  O   ASP A 101      28.226 -13.410 -21.475  1.00  1.42           O  
ATOM   1542  CB  ASP A 101      25.041 -14.019 -22.159  1.00  1.42           C  
ATOM   1543  CG  ASP A 101      24.083 -15.235 -22.161  1.00  1.42           C  
ATOM   1544  OD1 ASP A 101      24.289 -16.161 -21.387  1.00  1.42           O  
ATOM   1545  OD2 ASP A 101      23.128 -15.263 -22.919  1.00  1.42           O  
ATOM   1546  H   ASP A 101      24.269 -13.399 -19.800  1.00  1.42           H  
ATOM   1547  HA  ASP A 101      26.402 -15.038 -20.878  1.00  1.42           H  
ATOM   1548 1HB  ASP A 101      24.445 -13.100 -22.135  1.00  1.42           H  
ATOM   1549 2HB  ASP A 101      25.626 -14.014 -23.076  1.00  1.42           H  
ATOM   1550  N   ALA A 102      26.870 -11.775 -20.723  1.00  1.35           N  
ATOM   1551  CA  ALA A 102      27.888 -10.731 -20.772  1.00  1.35           C  
ATOM   1552  C   ALA A 102      29.067 -11.017 -19.855  1.00  1.35           C  
ATOM   1553  O   ALA A 102      30.213 -10.715 -20.192  1.00  1.35           O  
ATOM   1554  CB  ALA A 102      27.294  -9.406 -20.356  1.00  1.35           C  
ATOM   1555  H   ALA A 102      25.935 -11.506 -20.423  1.00  1.35           H  
ATOM   1556  HA  ALA A 102      28.255 -10.668 -21.795  1.00  1.35           H  
ATOM   1557 1HB  ALA A 102      28.055  -8.632 -20.420  1.00  1.35           H  
ATOM   1558 2HB  ALA A 102      26.465  -9.159 -21.013  1.00  1.35           H  
ATOM   1559 3HB  ALA A 102      26.935  -9.479 -19.330  1.00  1.35           H  
ATOM   1560  N   LEU A 103      28.781 -11.589 -18.688  1.00  1.28           N  
ATOM   1561  CA  LEU A 103      29.812 -11.843 -17.701  1.00  1.28           C  
ATOM   1562  C   LEU A 103      30.387 -13.261 -17.770  1.00  1.28           C  
ATOM   1563  O   LEU A 103      31.507 -13.491 -17.311  1.00  1.28           O  
ATOM   1564  CB  LEU A 103      29.257 -11.575 -16.303  1.00  1.28           C  
ATOM   1565  CG  LEU A 103      28.733 -10.144 -16.053  1.00  1.28           C  
ATOM   1566  CD1 LEU A 103      28.211 -10.068 -14.631  1.00  1.28           C  
ATOM   1567  CD2 LEU A 103      29.820  -9.133 -16.326  1.00  1.28           C  
ATOM   1568  H   LEU A 103      27.810 -11.794 -18.456  1.00  1.28           H  
ATOM   1569  HA  LEU A 103      30.626 -11.144 -17.881  1.00  1.28           H  
ATOM   1570 1HB  LEU A 103      28.423 -12.246 -16.142  1.00  1.28           H  
ATOM   1571 2HB  LEU A 103      30.026 -11.791 -15.568  1.00  1.28           H  
ATOM   1572  HG  LEU A 103      27.897  -9.941 -16.722  1.00  1.28           H  
ATOM   1573 1HD1 LEU A 103      27.814  -9.080 -14.435  1.00  1.28           H  
ATOM   1574 2HD1 LEU A 103      27.429 -10.804 -14.500  1.00  1.28           H  
ATOM   1575 3HD1 LEU A 103      29.020 -10.276 -13.936  1.00  1.28           H  
ATOM   1576 1HD2 LEU A 103      29.436  -8.132 -16.156  1.00  1.28           H  
ATOM   1577 2HD2 LEU A 103      30.664  -9.316 -15.663  1.00  1.28           H  
ATOM   1578 3HD2 LEU A 103      30.146  -9.224 -17.364  1.00  1.28           H  
ATOM   1579  N   GLY A 104      29.638 -14.220 -18.326  1.00  1.21           N  
ATOM   1580  CA  GLY A 104      30.111 -15.600 -18.374  1.00  1.21           C  
ATOM   1581  C   GLY A 104      29.893 -16.301 -17.038  1.00  1.21           C  
ATOM   1582  O   GLY A 104      30.761 -17.030 -16.558  1.00  1.21           O  
ATOM   1583  H   GLY A 104      28.713 -14.013 -18.692  1.00  1.21           H  
ATOM   1584 1HA  GLY A 104      29.574 -16.132 -19.160  1.00  1.21           H  
ATOM   1585 2HA  GLY A 104      31.167 -15.616 -18.635  1.00  1.21           H  
ATOM   1586  N   ILE A 105      28.728 -16.064 -16.436  1.00  1.14           N  
ATOM   1587  CA  ILE A 105      28.426 -16.621 -15.116  1.00  1.14           C  
ATOM   1588  C   ILE A 105      27.340 -17.716 -15.043  1.00  1.14           C  
ATOM   1589  O   ILE A 105      26.751 -17.922 -13.986  1.00  1.14           O  
ATOM   1590  CB  ILE A 105      28.138 -15.472 -14.134  1.00  1.14           C  
ATOM   1591  CG1 ILE A 105      27.030 -14.680 -14.643  1.00  1.14           C  
ATOM   1592  CG2 ILE A 105      29.367 -14.598 -13.943  1.00  1.14           C  
ATOM   1593  CD1 ILE A 105      26.467 -13.645 -13.692  1.00  1.14           C  
ATOM   1594  H   ILE A 105      28.052 -15.468 -16.919  1.00  1.14           H  
ATOM   1595  HA  ILE A 105      29.341 -17.086 -14.755  1.00  1.14           H  
ATOM   1596  HB  ILE A 105      27.836 -15.886 -13.171  1.00  1.14           H  
ATOM   1597 1HG1 ILE A 105      27.384 -14.180 -15.533  1.00  1.14           H  
ATOM   1598 2HG1 ILE A 105      26.263 -15.358 -14.923  1.00  1.14           H  
ATOM   1599 1HG2 ILE A 105      29.136 -13.795 -13.240  1.00  1.14           H  
ATOM   1600 2HG2 ILE A 105      30.182 -15.203 -13.548  1.00  1.14           H  
ATOM   1601 3HG2 ILE A 105      29.665 -14.173 -14.895  1.00  1.14           H  
ATOM   1602 1HD1 ILE A 105      25.650 -13.104 -14.168  1.00  1.14           H  
ATOM   1603 2HD1 ILE A 105      26.102 -14.122 -12.812  1.00  1.14           H  
ATOM   1604 3HD1 ILE A 105      27.251 -12.952 -13.425  1.00  1.14           H  
ATOM   1605  N   GLU A 106      27.125 -18.438 -16.151  1.00  1.07           N  
ATOM   1606  CA  GLU A 106      26.291 -19.659 -16.182  1.00  1.07           C  
ATOM   1607  C   GLU A 106      24.867 -19.615 -15.615  1.00  1.07           C  
ATOM   1608  O   GLU A 106      24.637 -20.075 -14.499  1.00  1.07           O  
ATOM   1609  CB  GLU A 106      27.032 -20.817 -15.500  1.00  1.07           C  
ATOM   1610  CG  GLU A 106      28.360 -21.195 -16.164  1.00  1.07           C  
ATOM   1611  CD  GLU A 106      29.007 -22.434 -15.566  1.00  1.07           C  
ATOM   1612  OE1 GLU A 106      28.519 -22.923 -14.575  1.00  1.07           O  
ATOM   1613  OE2 GLU A 106      29.989 -22.885 -16.109  1.00  1.07           O  
ATOM   1614  H   GLU A 106      27.619 -18.164 -16.987  1.00  1.07           H  
ATOM   1615  HA  GLU A 106      26.188 -19.931 -17.233  1.00  1.07           H  
ATOM   1616 1HB  GLU A 106      27.232 -20.563 -14.461  1.00  1.07           H  
ATOM   1617 2HB  GLU A 106      26.396 -21.702 -15.501  1.00  1.07           H  
ATOM   1618 1HG  GLU A 106      28.184 -21.368 -17.225  1.00  1.07           H  
ATOM   1619 2HG  GLU A 106      29.049 -20.354 -16.073  1.00  1.07           H  
ATOM   1620  N   TRP A 107      23.906 -19.050 -16.357  1.00  1.00           N  
ATOM   1621  CA  TRP A 107      22.499 -18.971 -15.896  1.00  1.00           C  
ATOM   1622  C   TRP A 107      21.863 -20.354 -15.696  1.00  1.00           C  
ATOM   1623  O   TRP A 107      21.017 -20.780 -16.482  1.00  1.00           O  
ATOM   1624  CB  TRP A 107      21.665 -18.208 -16.930  1.00  1.00           C  
ATOM   1625  CG  TRP A 107      20.249 -17.900 -16.537  1.00  1.00           C  
ATOM   1626  CD1 TRP A 107      19.820 -16.800 -15.863  1.00  1.00           C  
ATOM   1627  CD2 TRP A 107      19.063 -18.684 -16.811  1.00  1.00           C  
ATOM   1628  NE1 TRP A 107      18.461 -16.844 -15.700  1.00  1.00           N  
ATOM   1629  CE2 TRP A 107      17.980 -17.984 -16.273  1.00  1.00           C  
ATOM   1630  CE3 TRP A 107      18.833 -19.901 -17.463  1.00  1.00           C  
ATOM   1631  CZ2 TRP A 107      16.683 -18.456 -16.360  1.00  1.00           C  
ATOM   1632  CZ3 TRP A 107      17.527 -20.374 -17.548  1.00  1.00           C  
ATOM   1633  CH2 TRP A 107      16.482 -19.668 -17.009  1.00  1.00           C  
ATOM   1634  H   TRP A 107      24.148 -18.681 -17.264  1.00  1.00           H  
ATOM   1635  HA  TRP A 107      22.470 -18.454 -14.940  1.00  1.00           H  
ATOM   1636 1HB  TRP A 107      22.152 -17.275 -17.172  1.00  1.00           H  
ATOM   1637 2HB  TRP A 107      21.630 -18.791 -17.845  1.00  1.00           H  
ATOM   1638  HD1 TRP A 107      20.458 -16.002 -15.511  1.00  1.00           H  
ATOM   1639  HE1 TRP A 107      17.905 -16.142 -15.234  1.00  1.00           H  
ATOM   1640  HE3 TRP A 107      19.659 -20.465 -17.894  1.00  1.00           H  
ATOM   1641  HZ2 TRP A 107      15.840 -17.908 -15.939  1.00  1.00           H  
ATOM   1642  HZ3 TRP A 107      17.353 -21.323 -18.056  1.00  1.00           H  
ATOM   1643  HH2 TRP A 107      15.471 -20.068 -17.094  1.00  1.00           H  
ATOM   1644  N   VAL A 108      22.276 -21.042 -14.639  1.00  0.94           N  
ATOM   1645  CA  VAL A 108      21.832 -22.391 -14.336  1.00  0.94           C  
ATOM   1646  C   VAL A 108      21.200 -22.521 -12.956  1.00  0.94           C  
ATOM   1647  O   VAL A 108      21.815 -22.204 -11.934  1.00  0.94           O  
ATOM   1648  CB  VAL A 108      23.031 -23.355 -14.444  1.00  0.94           C  
ATOM   1649  CG1 VAL A 108      22.606 -24.766 -14.088  1.00  0.94           C  
ATOM   1650  CG2 VAL A 108      23.592 -23.303 -15.866  1.00  0.94           C  
ATOM   1651  H   VAL A 108      22.988 -20.606 -14.065  1.00  0.94           H  
ATOM   1652  HA  VAL A 108      21.090 -22.679 -15.081  1.00  0.94           H  
ATOM   1653  HB  VAL A 108      23.805 -23.048 -13.738  1.00  0.94           H  
ATOM   1654 1HG1 VAL A 108      23.463 -25.433 -14.162  1.00  0.94           H  
ATOM   1655 2HG1 VAL A 108      22.230 -24.778 -13.071  1.00  0.94           H  
ATOM   1656 3HG1 VAL A 108      21.827 -25.097 -14.773  1.00  0.94           H  
ATOM   1657 1HG2 VAL A 108      24.445 -23.973 -15.943  1.00  0.94           H  
ATOM   1658 2HG2 VAL A 108      22.820 -23.610 -16.572  1.00  0.94           H  
ATOM   1659 3HG2 VAL A 108      23.913 -22.298 -16.100  1.00  0.94           H  
ATOM   1660  N   LYS A 109      19.959 -23.005 -12.946  1.00  0.88           N  
ATOM   1661  CA  LYS A 109      19.163 -23.211 -11.734  1.00  0.88           C  
ATOM   1662  C   LYS A 109      19.103 -22.003 -10.780  1.00  0.88           C  
ATOM   1663  O   LYS A 109      19.282 -22.175  -9.567  1.00  0.88           O  
ATOM   1664  CB  LYS A 109      19.714 -24.424 -10.989  1.00  0.88           C  
ATOM   1665  CG  LYS A 109      19.605 -25.728 -11.772  1.00  0.88           C  
ATOM   1666  CD  LYS A 109      20.202 -26.891 -11.004  1.00  0.88           C  
ATOM   1667  CE  LYS A 109      20.131 -28.177 -11.817  1.00  0.88           C  
ATOM   1668  NZ  LYS A 109      20.741 -29.329 -11.094  1.00  0.88           N  
ATOM   1669  H   LYS A 109      19.546 -23.242 -13.837  1.00  0.88           H  
ATOM   1670  HA  LYS A 109      18.144 -23.447 -12.039  1.00  0.88           H  
ATOM   1671 1HB  LYS A 109      20.764 -24.265 -10.736  1.00  0.88           H  
ATOM   1672 2HB  LYS A 109      19.171 -24.553 -10.053  1.00  0.88           H  
ATOM   1673 1HG  LYS A 109      18.552 -25.942 -11.953  1.00  0.88           H  
ATOM   1674 2HG  LYS A 109      20.097 -25.636 -12.729  1.00  0.88           H  
ATOM   1675 1HD  LYS A 109      21.247 -26.672 -10.774  1.00  0.88           H  
ATOM   1676 2HD  LYS A 109      19.662 -27.027 -10.067  1.00  0.88           H  
ATOM   1677 1HE  LYS A 109      19.088 -28.407 -12.031  1.00  0.88           H  
ATOM   1678 2HE  LYS A 109      20.662 -28.031 -12.758  1.00  0.88           H  
ATOM   1679 1HZ  LYS A 109      20.675 -30.158 -11.667  1.00  0.88           H  
ATOM   1680 2HZ  LYS A 109      21.713 -29.131 -10.901  1.00  0.88           H  
ATOM   1681 3HZ  LYS A 109      20.250 -29.481 -10.226  1.00  0.88           H  
ATOM   1682  N   PRO A 110      18.731 -20.797 -11.268  1.00  0.82           N  
ATOM   1683  CA  PRO A 110      18.655 -19.563 -10.506  1.00  0.82           C  
ATOM   1684  C   PRO A 110      17.601 -19.594  -9.416  1.00  0.82           C  
ATOM   1685  O   PRO A 110      17.677 -18.841  -8.451  1.00  0.82           O  
ATOM   1686  CB  PRO A 110      18.310 -18.533 -11.583  1.00  0.82           C  
ATOM   1687  CG  PRO A 110      17.619 -19.317 -12.670  1.00  0.82           C  
ATOM   1688  CD  PRO A 110      18.312 -20.642 -12.687  1.00  0.82           C  
ATOM   1689  HA  PRO A 110      19.629 -19.347 -10.069  1.00  0.82           H  
ATOM   1690 1HB  PRO A 110      17.692 -17.745 -11.158  1.00  0.82           H  
ATOM   1691 2HB  PRO A 110      19.233 -18.052 -11.942  1.00  0.82           H  
ATOM   1692 1HG  PRO A 110      16.544 -19.397 -12.465  1.00  0.82           H  
ATOM   1693 2HG  PRO A 110      17.720 -18.790 -13.614  1.00  0.82           H  
ATOM   1694 1HD  PRO A 110      17.615 -21.423 -13.003  1.00  0.82           H  
ATOM   1695 2HD  PRO A 110      19.179 -20.546 -13.357  1.00  0.82           H  
ATOM   1696  N   VAL A 111      16.623 -20.482  -9.537  1.00  0.76           N  
ATOM   1697  CA  VAL A 111      15.569 -20.541  -8.539  1.00  0.76           C  
ATOM   1698  C   VAL A 111      16.151 -21.062  -7.239  1.00  0.76           C  
ATOM   1699  O   VAL A 111      15.965 -20.470  -6.171  1.00  0.76           O  
ATOM   1700  CB  VAL A 111      14.469 -21.482  -9.009  1.00  0.76           C  
ATOM   1701  CG1 VAL A 111      13.423 -21.628  -7.943  1.00  0.76           C  
ATOM   1702  CG2 VAL A 111      13.881 -20.988 -10.287  1.00  0.76           C  
ATOM   1703  H   VAL A 111      16.588 -21.102 -10.332  1.00  0.76           H  
ATOM   1704  HA  VAL A 111      15.166 -19.538  -8.379  1.00  0.76           H  
ATOM   1705  HB  VAL A 111      14.905 -22.465  -9.177  1.00  0.76           H  
ATOM   1706 1HG1 VAL A 111      12.650 -22.320  -8.275  1.00  0.76           H  
ATOM   1707 2HG1 VAL A 111      13.875 -22.004  -7.026  1.00  0.76           H  
ATOM   1708 3HG1 VAL A 111      12.978 -20.650  -7.759  1.00  0.76           H  
ATOM   1709 1HG2 VAL A 111      13.139 -21.685 -10.623  1.00  0.76           H  
ATOM   1710 2HG2 VAL A 111      13.422 -20.028 -10.117  1.00  0.76           H  
ATOM   1711 3HG2 VAL A 111      14.662 -20.903 -11.042  1.00  0.76           H  
ATOM   1712  N   THR A 112      16.907 -22.162  -7.358  1.00  0.72           N  
ATOM   1713  CA  THR A 112      17.576 -22.783  -6.229  1.00  0.72           C  
ATOM   1714  C   THR A 112      18.614 -21.844  -5.666  1.00  0.72           C  
ATOM   1715  O   THR A 112      18.690 -21.656  -4.451  1.00  0.72           O  
ATOM   1716  CB  THR A 112      18.261 -24.105  -6.619  1.00  0.72           C  
ATOM   1717  OG1 THR A 112      17.278 -25.048  -7.074  1.00  0.72           O  
ATOM   1718  CG2 THR A 112      19.026 -24.678  -5.429  1.00  0.72           C  
ATOM   1719  H   THR A 112      17.027 -22.568  -8.273  1.00  0.72           H  
ATOM   1720  HA  THR A 112      16.840 -22.985  -5.451  1.00  0.72           H  
ATOM   1721  HB  THR A 112      18.966 -23.916  -7.433  1.00  0.72           H  
ATOM   1722  HG1 THR A 112      17.709 -25.878  -7.290  1.00  0.72           H  
ATOM   1723 1HG2 THR A 112      19.508 -25.602  -5.726  1.00  0.72           H  
ATOM   1724 2HG2 THR A 112      19.784 -23.960  -5.102  1.00  0.72           H  
ATOM   1725 3HG2 THR A 112      18.339 -24.875  -4.607  1.00  0.72           H  
ATOM   1726  N   THR A 113      19.386 -21.210  -6.552  1.00  0.69           N  
ATOM   1727  CA  THR A 113      20.426 -20.306  -6.091  1.00  0.69           C  
ATOM   1728  C   THR A 113      19.820 -19.217  -5.220  1.00  0.69           C  
ATOM   1729  O   THR A 113      20.338 -18.919  -4.140  1.00  0.69           O  
ATOM   1730  CB  THR A 113      21.151 -19.658  -7.267  1.00  0.69           C  
ATOM   1731  OG1 THR A 113      21.753 -20.676  -8.057  1.00  0.69           O  
ATOM   1732  CG2 THR A 113      22.217 -18.703  -6.751  1.00  0.69           C  
ATOM   1733  H   THR A 113      19.273 -21.396  -7.553  1.00  0.69           H  
ATOM   1734  HA  THR A 113      21.143 -20.870  -5.493  1.00  0.69           H  
ATOM   1735  HB  THR A 113      20.435 -19.113  -7.875  1.00  0.69           H  
ATOM   1736  HG1 THR A 113      21.787 -20.399  -8.981  1.00  0.69           H  
ATOM   1737 1HG2 THR A 113      22.739 -18.239  -7.578  1.00  0.69           H  
ATOM   1738 2HG2 THR A 113      21.738 -17.934  -6.149  1.00  0.69           H  
ATOM   1739 3HG2 THR A 113      22.930 -19.248  -6.139  1.00  0.69           H  
ATOM   1740  N   LEU A 114      18.723 -18.620  -5.683  1.00  0.66           N  
ATOM   1741  CA  LEU A 114      18.046 -17.590  -4.919  1.00  0.66           C  
ATOM   1742  C   LEU A 114      17.462 -18.089  -3.622  1.00  0.66           C  
ATOM   1743  O   LEU A 114      17.622 -17.442  -2.591  1.00  0.66           O  
ATOM   1744  CB  LEU A 114      16.959 -16.986  -5.784  1.00  0.66           C  
ATOM   1745  CG  LEU A 114      17.498 -16.141  -6.841  1.00  0.66           C  
ATOM   1746  CD1 LEU A 114      16.465 -15.830  -7.834  1.00  0.66           C  
ATOM   1747  CD2 LEU A 114      17.978 -14.894  -6.181  1.00  0.66           C  
ATOM   1748  H   LEU A 114      18.342 -18.880  -6.594  1.00  0.66           H  
ATOM   1749  HA  LEU A 114      18.772 -16.814  -4.690  1.00  0.66           H  
ATOM   1750 1HB  LEU A 114      16.379 -17.790  -6.245  1.00  0.66           H  
ATOM   1751 2HB  LEU A 114      16.308 -16.389  -5.157  1.00  0.66           H  
ATOM   1752  HG  LEU A 114      18.322 -16.651  -7.339  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 114      16.890 -15.224  -8.585  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 114      16.135 -16.760  -8.267  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 114      15.631 -15.321  -7.375  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 114      18.406 -14.238  -6.912  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 114      17.133 -14.407  -5.694  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 114      18.729 -15.137  -5.435  1.00  0.66           H  
ATOM   1759  N   LYS A 115      16.846 -19.263  -3.627  1.00  0.64           N  
ATOM   1760  CA  LYS A 115      16.285 -19.763  -2.386  1.00  0.64           C  
ATOM   1761  C   LYS A 115      17.396 -19.939  -1.349  1.00  0.64           C  
ATOM   1762  O   LYS A 115      17.269 -19.500  -0.200  1.00  0.64           O  
ATOM   1763  CB  LYS A 115      15.564 -21.085  -2.621  1.00  0.64           C  
ATOM   1764  CG  LYS A 115      14.865 -21.635  -1.394  1.00  0.64           C  
ATOM   1765  CD  LYS A 115      14.133 -22.924  -1.698  1.00  0.64           C  
ATOM   1766  CE  LYS A 115      13.460 -23.474  -0.449  1.00  0.64           C  
ATOM   1767  NZ  LYS A 115      12.758 -24.759  -0.717  1.00  0.64           N  
ATOM   1768  H   LYS A 115      16.728 -19.789  -4.495  1.00  0.64           H  
ATOM   1769  HA  LYS A 115      15.574 -19.031  -2.005  1.00  0.64           H  
ATOM   1770 1HB  LYS A 115      14.831 -20.965  -3.417  1.00  0.64           H  
ATOM   1771 2HB  LYS A 115      16.287 -21.831  -2.961  1.00  0.64           H  
ATOM   1772 1HG  LYS A 115      15.598 -21.807  -0.602  1.00  0.64           H  
ATOM   1773 2HG  LYS A 115      14.139 -20.902  -1.048  1.00  0.64           H  
ATOM   1774 1HD  LYS A 115      13.376 -22.740  -2.465  1.00  0.64           H  
ATOM   1775 2HD  LYS A 115      14.841 -23.661  -2.078  1.00  0.64           H  
ATOM   1776 1HE  LYS A 115      14.214 -23.635   0.321  1.00  0.64           H  
ATOM   1777 2HE  LYS A 115      12.734 -22.743  -0.085  1.00  0.64           H  
ATOM   1778 1HZ  LYS A 115      12.324 -25.091   0.134  1.00  0.64           H  
ATOM   1779 2HZ  LYS A 115      12.049 -24.619  -1.422  1.00  0.64           H  
ATOM   1780 3HZ  LYS A 115      13.425 -25.443  -1.043  1.00  0.64           H  
ATOM   1781  N   GLU A 116      18.500 -20.573  -1.766  1.00  0.63           N  
ATOM   1782  CA  GLU A 116      19.621 -20.815  -0.870  1.00  0.63           C  
ATOM   1783  C   GLU A 116      20.295 -19.520  -0.448  1.00  0.63           C  
ATOM   1784  O   GLU A 116      20.670 -19.350   0.715  1.00  0.63           O  
ATOM   1785  CB  GLU A 116      20.649 -21.734  -1.528  1.00  0.63           C  
ATOM   1786  CG  GLU A 116      20.169 -23.141  -1.722  1.00  0.63           C  
ATOM   1787  CD  GLU A 116      21.210 -24.098  -2.266  1.00  0.63           C  
ATOM   1788  OE1 GLU A 116      22.143 -23.717  -2.941  1.00  0.63           O  
ATOM   1789  OE2 GLU A 116      21.100 -25.243  -1.921  1.00  0.63           O  
ATOM   1790  H   GLU A 116      18.554 -20.902  -2.730  1.00  0.63           H  
ATOM   1791  HA  GLU A 116      19.242 -21.307   0.027  1.00  0.63           H  
ATOM   1792 1HB  GLU A 116      20.927 -21.330  -2.505  1.00  0.63           H  
ATOM   1793 2HB  GLU A 116      21.537 -21.765  -0.913  1.00  0.63           H  
ATOM   1794 1HG  GLU A 116      19.799 -23.503  -0.774  1.00  0.63           H  
ATOM   1795 2HG  GLU A 116      19.325 -23.115  -2.409  1.00  0.63           H  
ATOM   1796  N   SER A 117      20.405 -18.567  -1.373  1.00  0.63           N  
ATOM   1797  CA  SER A 117      21.042 -17.308  -1.053  1.00  0.63           C  
ATOM   1798  C   SER A 117      20.252 -16.603   0.026  1.00  0.63           C  
ATOM   1799  O   SER A 117      20.825 -16.105   0.990  1.00  0.63           O  
ATOM   1800  CB  SER A 117      21.104 -16.425  -2.282  1.00  0.63           C  
ATOM   1801  OG  SER A 117      21.929 -16.985  -3.264  1.00  0.63           O  
ATOM   1802  H   SER A 117      20.090 -18.733  -2.327  1.00  0.63           H  
ATOM   1803  HA  SER A 117      22.048 -17.505  -0.684  1.00  0.63           H  
ATOM   1804 1HB  SER A 117      20.101 -16.292  -2.680  1.00  0.63           H  
ATOM   1805 2HB  SER A 117      21.479 -15.443  -2.002  1.00  0.63           H  
ATOM   1806  HG  SER A 117      21.529 -17.861  -3.461  1.00  0.63           H  
ATOM   1807  N   ILE A 118      18.927 -16.623  -0.092  1.00  0.63           N  
ATOM   1808  CA  ILE A 118      18.076 -15.961   0.877  1.00  0.63           C  
ATOM   1809  C   ILE A 118      18.182 -16.623   2.238  1.00  0.63           C  
ATOM   1810  O   ILE A 118      18.313 -15.930   3.247  1.00  0.63           O  
ATOM   1811  CB  ILE A 118      16.626 -15.934   0.402  1.00  0.63           C  
ATOM   1812  CG1 ILE A 118      16.546 -15.061  -0.799  1.00  0.63           C  
ATOM   1813  CG2 ILE A 118      15.715 -15.401   1.520  1.00  0.63           C  
ATOM   1814  CD1 ILE A 118      15.267 -15.170  -1.528  1.00  0.63           C  
ATOM   1815  H   ILE A 118      18.499 -17.069  -0.906  1.00  0.63           H  
ATOM   1816  HA  ILE A 118      18.409 -14.930   0.973  1.00  0.63           H  
ATOM   1817  HB  ILE A 118      16.320 -16.932   0.104  1.00  0.63           H  
ATOM   1818 1HG1 ILE A 118      16.702 -14.044  -0.494  1.00  0.63           H  
ATOM   1819 2HG1 ILE A 118      17.346 -15.331  -1.475  1.00  0.63           H  
ATOM   1820 1HG2 ILE A 118      14.685 -15.369   1.170  1.00  0.63           H  
ATOM   1821 2HG2 ILE A 118      15.789 -16.061   2.383  1.00  0.63           H  
ATOM   1822 3HG2 ILE A 118      16.030 -14.402   1.805  1.00  0.63           H  
ATOM   1823 1HD1 ILE A 118      15.306 -14.522  -2.383  1.00  0.63           H  
ATOM   1824 2HD1 ILE A 118      15.127 -16.199  -1.860  1.00  0.63           H  
ATOM   1825 3HD1 ILE A 118      14.444 -14.877  -0.879  1.00  0.63           H  
ATOM   1826  N   GLU A 119      18.140 -17.958   2.296  1.00  0.63           N  
ATOM   1827  CA  GLU A 119      18.268 -18.610   3.597  1.00  0.63           C  
ATOM   1828  C   GLU A 119      19.579 -18.207   4.282  1.00  0.63           C  
ATOM   1829  O   GLU A 119      19.590 -17.834   5.464  1.00  0.63           O  
ATOM   1830  CB  GLU A 119      18.195 -20.135   3.467  1.00  0.63           C  
ATOM   1831  CG  GLU A 119      18.328 -20.855   4.820  1.00  0.63           C  
ATOM   1832  CD  GLU A 119      18.195 -22.364   4.764  1.00  0.63           C  
ATOM   1833  OE1 GLU A 119      17.906 -22.895   3.723  1.00  0.63           O  
ATOM   1834  OE2 GLU A 119      18.412 -22.982   5.791  1.00  0.63           O  
ATOM   1835  H   GLU A 119      18.014 -18.509   1.443  1.00  0.63           H  
ATOM   1836  HA  GLU A 119      17.442 -18.279   4.226  1.00  0.63           H  
ATOM   1837 1HB  GLU A 119      17.248 -20.422   3.012  1.00  0.63           H  
ATOM   1838 2HB  GLU A 119      18.995 -20.483   2.807  1.00  0.63           H  
ATOM   1839 1HG  GLU A 119      19.307 -20.610   5.233  1.00  0.63           H  
ATOM   1840 2HG  GLU A 119      17.573 -20.457   5.496  1.00  0.63           H  
ATOM   1841  N   VAL A 120      20.679 -18.231   3.526  1.00  0.64           N  
ATOM   1842  CA  VAL A 120      21.971 -17.841   4.067  1.00  0.64           C  
ATOM   1843  C   VAL A 120      22.004 -16.386   4.502  1.00  0.64           C  
ATOM   1844  O   VAL A 120      22.468 -16.078   5.602  1.00  0.64           O  
ATOM   1845  CB  VAL A 120      23.079 -18.084   3.042  1.00  0.64           C  
ATOM   1846  CG1 VAL A 120      24.362 -17.426   3.539  1.00  0.64           C  
ATOM   1847  CG2 VAL A 120      23.281 -19.607   2.837  1.00  0.64           C  
ATOM   1848  H   VAL A 120      20.616 -18.541   2.553  1.00  0.64           H  
ATOM   1849  HA  VAL A 120      22.171 -18.465   4.939  1.00  0.64           H  
ATOM   1850  HB  VAL A 120      22.797 -17.616   2.094  1.00  0.64           H  
ATOM   1851 1HG1 VAL A 120      25.137 -17.557   2.811  1.00  0.64           H  
ATOM   1852 2HG1 VAL A 120      24.182 -16.364   3.670  1.00  0.64           H  
ATOM   1853 3HG1 VAL A 120      24.667 -17.852   4.479  1.00  0.64           H  
ATOM   1854 1HG2 VAL A 120      24.059 -19.778   2.104  1.00  0.64           H  
ATOM   1855 2HG2 VAL A 120      23.565 -20.071   3.780  1.00  0.64           H  
ATOM   1856 3HG2 VAL A 120      22.351 -20.051   2.481  1.00  0.64           H  
ATOM   1857  N   ILE A 121      21.478 -15.488   3.673  1.00  0.65           N  
ATOM   1858  CA  ILE A 121      21.468 -14.076   4.012  1.00  0.65           C  
ATOM   1859  C   ILE A 121      20.687 -13.819   5.271  1.00  0.65           C  
ATOM   1860  O   ILE A 121      21.151 -13.087   6.141  1.00  0.65           O  
ATOM   1861  CB  ILE A 121      20.907 -13.223   2.866  1.00  0.65           C  
ATOM   1862  CG1 ILE A 121      21.897 -13.242   1.707  1.00  0.65           C  
ATOM   1863  CG2 ILE A 121      20.620 -11.800   3.338  1.00  0.65           C  
ATOM   1864  CD1 ILE A 121      21.348 -12.724   0.437  1.00  0.65           C  
ATOM   1865  H   ILE A 121      21.094 -15.788   2.778  1.00  0.65           H  
ATOM   1866  HA  ILE A 121      22.498 -13.767   4.183  1.00  0.65           H  
ATOM   1867  HB  ILE A 121      19.981 -13.679   2.508  1.00  0.65           H  
ATOM   1868 1HG1 ILE A 121      22.767 -12.640   1.975  1.00  0.65           H  
ATOM   1869 2HG1 ILE A 121      22.217 -14.243   1.559  1.00  0.65           H  
ATOM   1870 1HG2 ILE A 121      20.218 -11.232   2.520  1.00  0.65           H  
ATOM   1871 2HG2 ILE A 121      19.897 -11.835   4.145  1.00  0.65           H  
ATOM   1872 3HG2 ILE A 121      21.528 -11.331   3.688  1.00  0.65           H  
ATOM   1873 1HD1 ILE A 121      22.106 -12.772  -0.342  1.00  0.65           H  
ATOM   1874 2HD1 ILE A 121      20.490 -13.331   0.146  1.00  0.65           H  
ATOM   1875 3HD1 ILE A 121      21.042 -11.704   0.582  1.00  0.65           H  
ATOM   1876  N   ARG A 122      19.512 -14.430   5.404  1.00  0.66           N  
ATOM   1877  CA  ARG A 122      18.729 -14.204   6.603  1.00  0.66           C  
ATOM   1878  C   ARG A 122      19.470 -14.653   7.854  1.00  0.66           C  
ATOM   1879  O   ARG A 122      19.477 -13.942   8.866  1.00  0.66           O  
ATOM   1880  CB  ARG A 122      17.428 -14.973   6.539  1.00  0.66           C  
ATOM   1881  CG  ARG A 122      16.422 -14.466   5.563  1.00  0.66           C  
ATOM   1882  CD  ARG A 122      15.200 -15.252   5.672  1.00  0.66           C  
ATOM   1883  NE  ARG A 122      14.244 -14.893   4.695  1.00  0.66           N  
ATOM   1884  CZ  ARG A 122      13.519 -13.779   4.739  1.00  0.66           C  
ATOM   1885  NH1 ARG A 122      13.678 -12.878   5.673  1.00  0.66           N  
ATOM   1886  NH2 ARG A 122      12.630 -13.562   3.849  1.00  0.66           N  
ATOM   1887  H   ARG A 122      19.157 -15.037   4.663  1.00  0.66           H  
ATOM   1888  HA  ARG A 122      18.515 -13.139   6.681  1.00  0.66           H  
ATOM   1889 1HB  ARG A 122      17.647 -16.009   6.264  1.00  0.66           H  
ATOM   1890 2HB  ARG A 122      16.965 -14.988   7.523  1.00  0.66           H  
ATOM   1891 1HG  ARG A 122      16.187 -13.424   5.784  1.00  0.66           H  
ATOM   1892 2HG  ARG A 122      16.802 -14.540   4.552  1.00  0.66           H  
ATOM   1893 1HD  ARG A 122      15.444 -16.307   5.531  1.00  0.66           H  
ATOM   1894 2HD  ARG A 122      14.756 -15.109   6.654  1.00  0.66           H  
ATOM   1895  HE  ARG A 122      14.053 -15.546   3.938  1.00  0.66           H  
ATOM   1896 1HH1 ARG A 122      14.364 -12.997   6.399  1.00  0.66           H  
ATOM   1897 2HH1 ARG A 122      13.075 -12.038   5.635  1.00  0.66           H  
ATOM   1898 1HH2 ARG A 122      12.446 -14.270   3.129  1.00  0.66           H  
ATOM   1899 2HH2 ARG A 122      12.099 -12.692   3.934  1.00  0.66           H  
ATOM   1900  N   LYS A 123      20.145 -15.802   7.783  1.00  0.68           N  
ATOM   1901  CA  LYS A 123      20.875 -16.274   8.947  1.00  0.68           C  
ATOM   1902  C   LYS A 123      22.056 -15.354   9.245  1.00  0.68           C  
ATOM   1903  O   LYS A 123      22.319 -15.006  10.402  1.00  0.68           O  
ATOM   1904  CB  LYS A 123      21.332 -17.708   8.731  1.00  0.68           C  
ATOM   1905  CG  LYS A 123      20.213 -18.731   8.747  1.00  0.68           C  
ATOM   1906  CD  LYS A 123      20.739 -20.135   8.492  1.00  0.68           C  
ATOM   1907  CE  LYS A 123      19.600 -21.152   8.498  1.00  0.68           C  
ATOM   1908  NZ  LYS A 123      20.077 -22.537   8.208  1.00  0.68           N  
ATOM   1909  H   LYS A 123      20.119 -16.369   6.931  1.00  0.68           H  
ATOM   1910  HA  LYS A 123      20.209 -16.256   9.809  1.00  0.68           H  
ATOM   1911 1HB  LYS A 123      21.849 -17.784   7.772  1.00  0.68           H  
ATOM   1912 2HB  LYS A 123      22.031 -17.976   9.520  1.00  0.68           H  
ATOM   1913 1HG  LYS A 123      19.724 -18.707   9.725  1.00  0.68           H  
ATOM   1914 2HG  LYS A 123      19.479 -18.480   7.982  1.00  0.68           H  
ATOM   1915 1HD  LYS A 123      21.235 -20.162   7.519  1.00  0.68           H  
ATOM   1916 2HD  LYS A 123      21.465 -20.398   9.263  1.00  0.68           H  
ATOM   1917 1HE  LYS A 123      19.116 -21.141   9.473  1.00  0.68           H  
ATOM   1918 2HE  LYS A 123      18.873 -20.867   7.743  1.00  0.68           H  
ATOM   1919 1HZ  LYS A 123      19.284 -23.175   8.212  1.00  0.68           H  
ATOM   1920 2HZ  LYS A 123      20.521 -22.558   7.294  1.00  0.68           H  
ATOM   1921 3HZ  LYS A 123      20.741 -22.822   8.908  1.00  0.68           H  
ATOM   1922  N   LEU A 124      22.746 -14.894   8.202  1.00  0.70           N  
ATOM   1923  CA  LEU A 124      23.864 -14.004   8.447  1.00  0.70           C  
ATOM   1924  C   LEU A 124      23.382 -12.679   9.042  1.00  0.70           C  
ATOM   1925  O   LEU A 124      23.967 -12.182  10.006  1.00  0.70           O  
ATOM   1926  CB  LEU A 124      24.645 -13.780   7.156  1.00  0.70           C  
ATOM   1927  CG  LEU A 124      25.417 -14.979   6.640  1.00  0.70           C  
ATOM   1928  CD1 LEU A 124      26.015 -14.649   5.298  1.00  0.70           C  
ATOM   1929  CD2 LEU A 124      26.483 -15.335   7.633  1.00  0.70           C  
ATOM   1930  H   LEU A 124      22.517 -15.185   7.252  1.00  0.70           H  
ATOM   1931  HA  LEU A 124      24.529 -14.483   9.167  1.00  0.70           H  
ATOM   1932 1HB  LEU A 124      23.934 -13.496   6.379  1.00  0.70           H  
ATOM   1933 2HB  LEU A 124      25.337 -12.976   7.290  1.00  0.70           H  
ATOM   1934  HG  LEU A 124      24.745 -15.814   6.513  1.00  0.70           H  
ATOM   1935 1HD1 LEU A 124      26.568 -15.508   4.918  1.00  0.70           H  
ATOM   1936 2HD1 LEU A 124      25.222 -14.383   4.595  1.00  0.70           H  
ATOM   1937 3HD1 LEU A 124      26.684 -13.806   5.430  1.00  0.70           H  
ATOM   1938 1HD2 LEU A 124      27.026 -16.193   7.277  1.00  0.70           H  
ATOM   1939 2HD2 LEU A 124      27.162 -14.492   7.752  1.00  0.70           H  
ATOM   1940 3HD2 LEU A 124      26.027 -15.574   8.596  1.00  0.70           H  
ATOM   1941  N   LEU A 125      22.256 -12.150   8.548  1.00  0.73           N  
ATOM   1942  CA  LEU A 125      21.707 -10.900   9.068  1.00  0.73           C  
ATOM   1943  C   LEU A 125      21.305 -11.048  10.522  1.00  0.73           C  
ATOM   1944  O   LEU A 125      21.525 -10.153  11.331  1.00  0.73           O  
ATOM   1945  CB  LEU A 125      20.517 -10.431   8.231  1.00  0.73           C  
ATOM   1946  CG  LEU A 125      20.859  -9.918   6.845  1.00  0.73           C  
ATOM   1947  CD1 LEU A 125      19.573  -9.628   6.078  1.00  0.73           C  
ATOM   1948  CD2 LEU A 125      21.710  -8.680   6.988  1.00  0.73           C  
ATOM   1949  H   LEU A 125      21.792 -12.603   7.766  1.00  0.73           H  
ATOM   1950  HA  LEU A 125      22.468 -10.135   9.003  1.00  0.73           H  
ATOM   1951 1HB  LEU A 125      19.841 -11.279   8.107  1.00  0.73           H  
ATOM   1952 2HB  LEU A 125      19.991  -9.658   8.766  1.00  0.73           H  
ATOM   1953  HG  LEU A 125      21.422 -10.672   6.305  1.00  0.73           H  
ATOM   1954 1HD1 LEU A 125      19.814  -9.262   5.082  1.00  0.73           H  
ATOM   1955 2HD1 LEU A 125      18.984 -10.542   5.997  1.00  0.73           H  
ATOM   1956 3HD1 LEU A 125      19.008  -8.883   6.609  1.00  0.73           H  
ATOM   1957 1HD2 LEU A 125      21.984  -8.321   6.022  1.00  0.73           H  
ATOM   1958 2HD2 LEU A 125      21.158  -7.909   7.524  1.00  0.73           H  
ATOM   1959 3HD2 LEU A 125      22.605  -8.924   7.536  1.00  0.73           H  
ATOM   1960  N   ALA A 126      20.794 -12.218  10.876  1.00  0.74           N  
ATOM   1961  CA  ALA A 126      20.395 -12.530  12.239  1.00  0.74           C  
ATOM   1962  C   ALA A 126      21.596 -12.543  13.198  1.00  0.74           C  
ATOM   1963  O   ALA A 126      21.415 -12.527  14.418  1.00  0.74           O  
ATOM   1964  CB  ALA A 126      19.689 -13.875  12.278  1.00  0.74           C  
ATOM   1965  H   ALA A 126      20.619 -12.920  10.157  1.00  0.74           H  
ATOM   1966  HA  ALA A 126      19.704 -11.754  12.571  1.00  0.74           H  
ATOM   1967 1HB  ALA A 126      19.364 -14.093  13.293  1.00  0.74           H  
ATOM   1968 2HB  ALA A 126      18.825 -13.847  11.615  1.00  0.74           H  
ATOM   1969 3HB  ALA A 126      20.369 -14.651  11.944  1.00  0.74           H  
ATOM   1970  N   GLY A 127      22.820 -12.633  12.656  1.00  0.75           N  
ATOM   1971  CA  GLY A 127      24.022 -12.716  13.463  1.00  0.75           C  
ATOM   1972  C   GLY A 127      24.385 -14.161  13.785  1.00  0.75           C  
ATOM   1973  O   GLY A 127      25.202 -14.418  14.672  1.00  0.75           O  
ATOM   1974  H   GLY A 127      22.941 -12.608  11.647  1.00  0.75           H  
ATOM   1975 1HA  GLY A 127      24.843 -12.243  12.923  1.00  0.75           H  
ATOM   1976 2HA  GLY A 127      23.874 -12.160  14.385  1.00  0.75           H  
ATOM   1977  N   GLU A 128      23.759 -15.107  13.090  1.00  0.75           N  
ATOM   1978  CA  GLU A 128      24.011 -16.516  13.335  1.00  0.75           C  
ATOM   1979  C   GLU A 128      25.235 -17.001  12.573  1.00  0.75           C  
ATOM   1980  O   GLU A 128      25.564 -16.482  11.507  1.00  0.75           O  
ATOM   1981  CB  GLU A 128      22.791 -17.346  12.933  1.00  0.75           C  
ATOM   1982  CG  GLU A 128      21.530 -17.070  13.745  1.00  0.75           C  
ATOM   1983  CD  GLU A 128      20.333 -17.884  13.282  1.00  0.75           C  
ATOM   1984  OE1 GLU A 128      20.497 -18.711  12.412  1.00  0.75           O  
ATOM   1985  OE2 GLU A 128      19.259 -17.677  13.802  1.00  0.75           O  
ATOM   1986  H   GLU A 128      23.113 -14.854  12.341  1.00  0.75           H  
ATOM   1987  HA  GLU A 128      24.194 -16.655  14.400  1.00  0.75           H  
ATOM   1988 1HB  GLU A 128      22.558 -17.159  11.887  1.00  0.75           H  
ATOM   1989 2HB  GLU A 128      23.029 -18.407  13.024  1.00  0.75           H  
ATOM   1990 1HG  GLU A 128      21.731 -17.303  14.789  1.00  0.75           H  
ATOM   1991 2HG  GLU A 128      21.300 -16.010  13.683  1.00  0.75           H  
ATOM   1992  N   ARG A 129      25.903 -18.009  13.115  1.00  0.74           N  
ATOM   1993  CA  ARG A 129      27.033 -18.616  12.423  1.00  0.74           C  
ATOM   1994  C   ARG A 129      26.475 -19.568  11.372  1.00  0.74           C  
ATOM   1995  O   ARG A 129      25.617 -20.398  11.683  1.00  0.74           O  
ATOM   1996  CB  ARG A 129      27.937 -19.334  13.410  1.00  0.74           C  
ATOM   1997  CG  ARG A 129      29.220 -19.935  12.852  1.00  0.74           C  
ATOM   1998  CD  ARG A 129      30.259 -18.890  12.562  1.00  0.74           C  
ATOM   1999  NE  ARG A 129      30.629 -18.130  13.735  1.00  0.74           N  
ATOM   2000  CZ  ARG A 129      31.542 -17.131  13.753  1.00  0.74           C  
ATOM   2001  NH1 ARG A 129      32.219 -16.805  12.665  1.00  0.74           N  
ATOM   2002  NH2 ARG A 129      31.765 -16.471  14.881  1.00  0.74           N  
ATOM   2003  H   ARG A 129      25.608 -18.377  14.006  1.00  0.74           H  
ATOM   2004  HA  ARG A 129      27.605 -17.838  11.927  1.00  0.74           H  
ATOM   2005 1HB  ARG A 129      28.224 -18.639  14.196  1.00  0.74           H  
ATOM   2006 2HB  ARG A 129      27.381 -20.144  13.879  1.00  0.74           H  
ATOM   2007 1HG  ARG A 129      29.634 -20.639  13.571  1.00  0.74           H  
ATOM   2008 2HG  ARG A 129      29.000 -20.456  11.917  1.00  0.74           H  
ATOM   2009 1HD  ARG A 129      31.152 -19.370  12.194  1.00  0.74           H  
ATOM   2010 2HD  ARG A 129      29.884 -18.200  11.811  1.00  0.74           H  
ATOM   2011  HE  ARG A 129      30.145 -18.335  14.595  1.00  0.74           H  
ATOM   2012 1HH1 ARG A 129      32.090 -17.321  11.775  1.00  0.74           H  
ATOM   2013 2HH1 ARG A 129      32.896 -16.061  12.702  1.00  0.74           H  
ATOM   2014 1HH2 ARG A 129      31.253 -16.715  15.718  1.00  0.74           H  
ATOM   2015 2HH2 ARG A 129      32.445 -15.726  14.904  1.00  0.74           H  
ATOM   2016  N   VAL A 130      26.933 -19.431  10.133  1.00  0.73           N  
ATOM   2017  CA  VAL A 130      26.396 -20.220   9.042  1.00  0.73           C  
ATOM   2018  C   VAL A 130      27.364 -21.237   8.455  1.00  0.73           C  
ATOM   2019  O   VAL A 130      28.541 -20.956   8.161  1.00  0.73           O  
ATOM   2020  CB  VAL A 130      25.869 -19.299   7.921  1.00  0.73           C  
ATOM   2021  CG1 VAL A 130      25.324 -20.135   6.737  1.00  0.73           C  
ATOM   2022  CG2 VAL A 130      24.789 -18.415   8.476  1.00  0.73           C  
ATOM   2023  H   VAL A 130      27.636 -18.726   9.945  1.00  0.73           H  
ATOM   2024  HA  VAL A 130      25.537 -20.770   9.427  1.00  0.73           H  
ATOM   2025  HB  VAL A 130      26.684 -18.684   7.548  1.00  0.73           H  
ATOM   2026 1HG1 VAL A 130      24.965 -19.475   5.967  1.00  0.73           H  
ATOM   2027 2HG1 VAL A 130      26.105 -20.764   6.327  1.00  0.73           H  
ATOM   2028 3HG1 VAL A 130      24.504 -20.761   7.082  1.00  0.73           H  
ATOM   2029 1HG2 VAL A 130      24.414 -17.761   7.698  1.00  0.73           H  
ATOM   2030 2HG2 VAL A 130      23.987 -19.039   8.846  1.00  0.73           H  
ATOM   2031 3HG2 VAL A 130      25.184 -17.812   9.293  1.00  0.73           H  
ATOM   2032  N   SER A 131      26.806 -22.428   8.281  1.00  0.73           N  
ATOM   2033  CA  SER A 131      27.425 -23.572   7.651  1.00  0.73           C  
ATOM   2034  C   SER A 131      26.351 -24.215   6.787  1.00  0.73           C  
ATOM   2035  O   SER A 131      25.328 -24.680   7.296  1.00  0.73           O  
ATOM   2036  CB  SER A 131      27.939 -24.553   8.681  1.00  0.73           C  
ATOM   2037  OG  SER A 131      28.488 -25.685   8.063  1.00  0.73           O  
ATOM   2038  H   SER A 131      25.851 -22.536   8.591  1.00  0.73           H  
ATOM   2039  HA  SER A 131      28.235 -23.244   7.014  1.00  0.73           H  
ATOM   2040 1HB  SER A 131      28.692 -24.070   9.304  1.00  0.73           H  
ATOM   2041 2HB  SER A 131      27.118 -24.854   9.331  1.00  0.73           H  
ATOM   2042  HG  SER A 131      27.842 -25.964   7.403  1.00  0.73           H  
ATOM   2043  N   TYR A 132      26.560 -24.183   5.478  1.00  0.73           N  
ATOM   2044  CA  TYR A 132      25.572 -24.684   4.534  1.00  0.73           C  
ATOM   2045  C   TYR A 132      26.228 -25.168   3.246  1.00  0.73           C  
ATOM   2046  O   TYR A 132      27.070 -24.475   2.679  1.00  0.73           O  
ATOM   2047  CB  TYR A 132      24.533 -23.583   4.251  1.00  0.73           C  
ATOM   2048  CG  TYR A 132      23.461 -24.015   3.318  1.00  0.73           C  
ATOM   2049  CD1 TYR A 132      22.419 -24.772   3.807  1.00  0.73           C  
ATOM   2050  CD2 TYR A 132      23.502 -23.660   1.984  1.00  0.73           C  
ATOM   2051  CE1 TYR A 132      21.422 -25.201   2.971  1.00  0.73           C  
ATOM   2052  CE2 TYR A 132      22.505 -24.081   1.140  1.00  0.73           C  
ATOM   2053  CZ  TYR A 132      21.456 -24.868   1.634  1.00  0.73           C  
ATOM   2054  OH  TYR A 132      20.440 -25.350   0.808  1.00  0.73           O  
ATOM   2055  H   TYR A 132      27.437 -23.791   5.135  1.00  0.73           H  
ATOM   2056  HA  TYR A 132      25.065 -25.537   4.986  1.00  0.73           H  
ATOM   2057 1HB  TYR A 132      24.068 -23.265   5.185  1.00  0.73           H  
ATOM   2058 2HB  TYR A 132      25.030 -22.712   3.819  1.00  0.73           H  
ATOM   2059  HD1 TYR A 132      22.396 -25.043   4.863  1.00  0.73           H  
ATOM   2060  HD2 TYR A 132      24.326 -23.057   1.595  1.00  0.73           H  
ATOM   2061  HE1 TYR A 132      20.608 -25.812   3.362  1.00  0.73           H  
ATOM   2062  HE2 TYR A 132      22.552 -23.811   0.090  1.00  0.73           H  
ATOM   2063  HH  TYR A 132      20.668 -25.228  -0.141  1.00  0.73           H  
ATOM   2064  N   GLU A 133      25.839 -26.356   2.769  1.00  0.74           N  
ATOM   2065  CA  GLU A 133      26.416 -26.863   1.521  1.00  0.74           C  
ATOM   2066  C   GLU A 133      25.422 -26.876   0.353  1.00  0.74           C  
ATOM   2067  O   GLU A 133      25.811 -26.671  -0.801  1.00  0.74           O  
ATOM   2068  CB  GLU A 133      26.988 -28.261   1.743  1.00  0.74           C  
ATOM   2069  CG  GLU A 133      28.160 -28.312   2.724  1.00  0.74           C  
ATOM   2070  CD  GLU A 133      28.723 -29.709   2.916  1.00  0.74           C  
ATOM   2071  OE1 GLU A 133      28.182 -30.631   2.353  1.00  0.74           O  
ATOM   2072  OE2 GLU A 133      29.693 -29.845   3.626  1.00  0.74           O  
ATOM   2073  H   GLU A 133      25.154 -26.897   3.274  1.00  0.74           H  
ATOM   2074  HA  GLU A 133      27.240 -26.208   1.244  1.00  0.74           H  
ATOM   2075 1HB  GLU A 133      26.205 -28.919   2.119  1.00  0.74           H  
ATOM   2076 2HB  GLU A 133      27.329 -28.668   0.792  1.00  0.74           H  
ATOM   2077 1HG  GLU A 133      28.952 -27.659   2.356  1.00  0.74           H  
ATOM   2078 2HG  GLU A 133      27.829 -27.924   3.688  1.00  0.74           H  
ATOM   2079  N   GLY A 134      24.169 -27.219   0.642  1.00  0.76           N  
ATOM   2080  CA  GLY A 134      23.089 -27.244  -0.346  1.00  0.76           C  
ATOM   2081  C   GLY A 134      23.438 -27.867  -1.687  1.00  0.76           C  
ATOM   2082  O   GLY A 134      24.116 -28.897  -1.773  1.00  0.76           O  
ATOM   2083  H   GLY A 134      23.939 -27.413   1.600  1.00  0.76           H  
ATOM   2084 1HA  GLY A 134      22.225 -27.756   0.078  1.00  0.76           H  
ATOM   2085 2HA  GLY A 134      22.776 -26.225  -0.532  1.00  0.76           H  
ATOM   2086  N   LYS A 135      22.955 -27.193  -2.737  1.00  0.77           N  
ATOM   2087  CA  LYS A 135      23.192 -27.557  -4.128  1.00  0.77           C  
ATOM   2088  C   LYS A 135      24.060 -26.532  -4.871  1.00  0.77           C  
ATOM   2089  O   LYS A 135      24.863 -26.911  -5.728  1.00  0.77           O  
ATOM   2090  CB  LYS A 135      21.858 -27.698  -4.867  1.00  0.77           C  
ATOM   2091  CG  LYS A 135      20.910 -28.761  -4.304  1.00  0.77           C  
ATOM   2092  CD  LYS A 135      21.501 -30.164  -4.421  1.00  0.77           C  
ATOM   2093  CE  LYS A 135      20.518 -31.232  -3.950  1.00  0.77           C  
ATOM   2094  NZ  LYS A 135      21.105 -32.601  -4.031  1.00  0.77           N  
ATOM   2095  H   LYS A 135      22.374 -26.381  -2.532  1.00  0.77           H  
ATOM   2096  HA  LYS A 135      23.712 -28.513  -4.149  1.00  0.77           H  
ATOM   2097 1HB  LYS A 135      21.341 -26.743  -4.828  1.00  0.77           H  
ATOM   2098 2HB  LYS A 135      22.046 -27.925  -5.913  1.00  0.77           H  
ATOM   2099 1HG  LYS A 135      20.713 -28.545  -3.252  1.00  0.77           H  
ATOM   2100 2HG  LYS A 135      19.965 -28.726  -4.844  1.00  0.77           H  
ATOM   2101 1HD  LYS A 135      21.768 -30.361  -5.460  1.00  0.77           H  
ATOM   2102 2HD  LYS A 135      22.408 -30.228  -3.815  1.00  0.77           H  
ATOM   2103 1HE  LYS A 135      20.240 -31.027  -2.917  1.00  0.77           H  
ATOM   2104 2HE  LYS A 135      19.623 -31.193  -4.572  1.00  0.77           H  
ATOM   2105 1HZ  LYS A 135      20.428 -33.279  -3.711  1.00  0.77           H  
ATOM   2106 2HZ  LYS A 135      21.357 -32.804  -4.988  1.00  0.77           H  
ATOM   2107 3HZ  LYS A 135      21.930 -32.645  -3.448  1.00  0.77           H  
ATOM   2108  N   VAL A 136      23.890 -25.236  -4.569  1.00  0.78           N  
ATOM   2109  CA  VAL A 136      24.616 -24.185  -5.276  1.00  0.78           C  
ATOM   2110  C   VAL A 136      25.507 -23.362  -4.351  1.00  0.78           C  
ATOM   2111  O   VAL A 136      26.706 -23.200  -4.592  1.00  0.78           O  
ATOM   2112  CB  VAL A 136      23.640 -23.202  -5.951  1.00  0.78           C  
ATOM   2113  CG1 VAL A 136      24.454 -22.106  -6.631  1.00  0.78           C  
ATOM   2114  CG2 VAL A 136      22.726 -23.937  -6.928  1.00  0.78           C  
ATOM   2115  H   VAL A 136      23.230 -24.945  -3.849  1.00  0.78           H  
ATOM   2116  HA  VAL A 136      25.240 -24.647  -6.041  1.00  0.78           H  
ATOM   2117  HB  VAL A 136      23.024 -22.727  -5.188  1.00  0.78           H  
ATOM   2118 1HG1 VAL A 136      23.803 -21.392  -7.086  1.00  0.78           H  
ATOM   2119 2HG1 VAL A 136      25.073 -21.601  -5.893  1.00  0.78           H  
ATOM   2120 3HG1 VAL A 136      25.089 -22.550  -7.394  1.00  0.78           H  
ATOM   2121 1HG2 VAL A 136      22.037 -23.225  -7.388  1.00  0.78           H  
ATOM   2122 2HG2 VAL A 136      23.324 -24.414  -7.701  1.00  0.78           H  
ATOM   2123 3HG2 VAL A 136      22.154 -24.692  -6.392  1.00  0.78           H  
ATOM   2124  N   VAL A 137      24.889 -22.791  -3.324  1.00  0.79           N  
ATOM   2125  CA  VAL A 137      25.556 -21.884  -2.403  1.00  0.79           C  
ATOM   2126  C   VAL A 137      26.279 -22.635  -1.299  1.00  0.79           C  
ATOM   2127  O   VAL A 137      25.672 -23.462  -0.625  1.00  0.79           O  
ATOM   2128  CB  VAL A 137      24.509 -20.953  -1.778  1.00  0.79           C  
ATOM   2129  CG1 VAL A 137      25.138 -20.056  -0.754  1.00  0.79           C  
ATOM   2130  CG2 VAL A 137      23.810 -20.145  -2.893  1.00  0.79           C  
ATOM   2131  H   VAL A 137      23.901 -23.006  -3.178  1.00  0.79           H  
ATOM   2132  HA  VAL A 137      26.281 -21.292  -2.963  1.00  0.79           H  
ATOM   2133  HB  VAL A 137      23.775 -21.558  -1.260  1.00  0.79           H  
ATOM   2134 1HG1 VAL A 137      24.366 -19.432  -0.309  1.00  0.79           H  
ATOM   2135 2HG1 VAL A 137      25.592 -20.668   0.012  1.00  0.79           H  
ATOM   2136 3HG1 VAL A 137      25.897 -19.431  -1.221  1.00  0.79           H  
ATOM   2137 1HG2 VAL A 137      23.048 -19.503  -2.454  1.00  0.79           H  
ATOM   2138 2HG2 VAL A 137      24.542 -19.533  -3.417  1.00  0.79           H  
ATOM   2139 3HG2 VAL A 137      23.336 -20.831  -3.599  1.00  0.79           H  
ATOM   2140  N   LYS A 138      27.571 -22.350  -1.115  1.00  0.79           N  
ATOM   2141  CA  LYS A 138      28.344 -23.051  -0.093  1.00  0.79           C  
ATOM   2142  C   LYS A 138      29.029 -22.059   0.843  1.00  0.79           C  
ATOM   2143  O   LYS A 138      29.838 -21.229   0.417  1.00  0.79           O  
ATOM   2144  CB  LYS A 138      29.354 -23.988  -0.762  1.00  0.79           C  
ATOM   2145  CG  LYS A 138      28.673 -25.088  -1.569  1.00  0.79           C  
ATOM   2146  CD  LYS A 138      29.617 -26.068  -2.206  1.00  0.79           C  
ATOM   2147  CE  LYS A 138      28.822 -27.040  -3.087  1.00  0.79           C  
ATOM   2148  NZ  LYS A 138      27.900 -27.895  -2.283  1.00  0.79           N  
ATOM   2149  H   LYS A 138      28.017 -21.657  -1.697  1.00  0.79           H  
ATOM   2150  HA  LYS A 138      27.663 -23.655   0.500  1.00  0.79           H  
ATOM   2151 1HB  LYS A 138      30.005 -23.421  -1.424  1.00  0.79           H  
ATOM   2152 2HB  LYS A 138      29.975 -24.459   0.002  1.00  0.79           H  
ATOM   2153 1HG  LYS A 138      28.016 -25.630  -0.913  1.00  0.79           H  
ATOM   2154 2HG  LYS A 138      28.066 -24.643  -2.358  1.00  0.79           H  
ATOM   2155 1HD  LYS A 138      30.346 -25.538  -2.818  1.00  0.79           H  
ATOM   2156 2HD  LYS A 138      30.143 -26.630  -1.434  1.00  0.79           H  
ATOM   2157 1HE  LYS A 138      28.226 -26.461  -3.797  1.00  0.79           H  
ATOM   2158 2HE  LYS A 138      29.508 -27.679  -3.639  1.00  0.79           H  
ATOM   2159 1HZ  LYS A 138      27.376 -28.509  -2.891  1.00  0.79           H  
ATOM   2160 2HZ  LYS A 138      28.431 -28.447  -1.629  1.00  0.79           H  
ATOM   2161 3HZ  LYS A 138      27.224 -27.296  -1.758  1.00  0.79           H  
ATOM   2162  N   ILE A 139      28.641 -22.138   2.114  1.00  0.78           N  
ATOM   2163  CA  ILE A 139      29.061 -21.234   3.182  1.00  0.78           C  
ATOM   2164  C   ILE A 139      29.661 -21.994   4.357  1.00  0.78           C  
ATOM   2165  O   ILE A 139      29.116 -23.017   4.774  1.00  0.78           O  
ATOM   2166  CB  ILE A 139      27.837 -20.472   3.705  1.00  0.78           C  
ATOM   2167  CG1 ILE A 139      27.131 -19.761   2.594  1.00  0.78           C  
ATOM   2168  CG2 ILE A 139      28.232 -19.460   4.773  1.00  0.78           C  
ATOM   2169  CD1 ILE A 139      27.889 -18.625   1.955  1.00  0.78           C  
ATOM   2170  H   ILE A 139      27.994 -22.889   2.350  1.00  0.78           H  
ATOM   2171  HA  ILE A 139      29.803 -20.540   2.790  1.00  0.78           H  
ATOM   2172  HB  ILE A 139      27.131 -21.184   4.131  1.00  0.78           H  
ATOM   2173 1HG1 ILE A 139      26.896 -20.486   1.836  1.00  0.78           H  
ATOM   2174 2HG1 ILE A 139      26.225 -19.403   2.989  1.00  0.78           H  
ATOM   2175 1HG2 ILE A 139      27.348 -18.939   5.120  1.00  0.78           H  
ATOM   2176 2HG2 ILE A 139      28.702 -19.962   5.614  1.00  0.78           H  
ATOM   2177 3HG2 ILE A 139      28.924 -18.739   4.345  1.00  0.78           H  
ATOM   2178 1HD1 ILE A 139      27.281 -18.182   1.164  1.00  0.78           H  
ATOM   2179 2HD1 ILE A 139      28.113 -17.869   2.707  1.00  0.78           H  
ATOM   2180 3HD1 ILE A 139      28.819 -19.001   1.530  1.00  0.78           H  
ATOM   2181  N   ALA A 140      30.758 -21.517   4.937  1.00  0.77           N  
ATOM   2182  CA  ALA A 140      31.216 -22.219   6.130  1.00  0.77           C  
ATOM   2183  C   ALA A 140      31.922 -21.310   7.120  1.00  0.77           C  
ATOM   2184  O   ALA A 140      32.985 -20.756   6.839  1.00  0.77           O  
ATOM   2185  CB  ALA A 140      32.143 -23.360   5.742  1.00  0.77           C  
ATOM   2186  H   ALA A 140      31.229 -20.695   4.588  1.00  0.77           H  
ATOM   2187  HA  ALA A 140      30.349 -22.628   6.636  1.00  0.77           H  
ATOM   2188 1HB  ALA A 140      32.445 -23.896   6.641  1.00  0.77           H  
ATOM   2189 2HB  ALA A 140      31.620 -24.043   5.070  1.00  0.77           H  
ATOM   2190 3HB  ALA A 140      33.024 -22.961   5.243  1.00  0.77           H  
ATOM   2191  N   GLY A 141      31.337 -21.237   8.319  1.00  0.77           N  
ATOM   2192  CA  GLY A 141      31.859 -20.466   9.444  1.00  0.77           C  
ATOM   2193  C   GLY A 141      31.573 -18.973   9.318  1.00  0.77           C  
ATOM   2194  O   GLY A 141      32.217 -18.150   9.979  1.00  0.77           O  
ATOM   2195  H   GLY A 141      30.432 -21.685   8.426  1.00  0.77           H  
ATOM   2196 1HA  GLY A 141      31.417 -20.848  10.362  1.00  0.77           H  
ATOM   2197 2HA  GLY A 141      32.933 -20.626   9.521  1.00  0.77           H  
ATOM   2198  N   ALA A 142      30.638 -18.617   8.447  1.00  0.76           N  
ATOM   2199  CA  ALA A 142      30.362 -17.211   8.188  1.00  0.76           C  
ATOM   2200  C   ALA A 142      29.454 -16.586   9.235  1.00  0.76           C  
ATOM   2201  O   ALA A 142      28.576 -17.237   9.789  1.00  0.76           O  
ATOM   2202  CB  ALA A 142      29.760 -17.061   6.815  1.00  0.76           C  
ATOM   2203  H   ALA A 142      30.092 -19.349   7.994  1.00  0.76           H  
ATOM   2204  HA  ALA A 142      31.310 -16.674   8.212  1.00  0.76           H  
ATOM   2205 1HB  ALA A 142      29.589 -16.005   6.604  1.00  0.76           H  
ATOM   2206 2HB  ALA A 142      30.439 -17.477   6.072  1.00  0.76           H  
ATOM   2207 3HB  ALA A 142      28.822 -17.592   6.788  1.00  0.76           H  
ATOM   2208  N   ALA A 143      29.657 -15.303   9.487  1.00  0.75           N  
ATOM   2209  CA  ALA A 143      28.815 -14.516  10.389  1.00  0.75           C  
ATOM   2210  C   ALA A 143      29.054 -13.057  10.054  1.00  0.75           C  
ATOM   2211  O   ALA A 143      30.078 -12.737   9.449  1.00  0.75           O  
ATOM   2212  CB  ALA A 143      29.120 -14.816  11.848  1.00  0.75           C  
ATOM   2213  H   ALA A 143      30.420 -14.834   9.018  1.00  0.75           H  
ATOM   2214  HA  ALA A 143      27.767 -14.751  10.197  1.00  0.75           H  
ATOM   2215 1HB  ALA A 143      28.474 -14.208  12.484  1.00  0.75           H  
ATOM   2216 2HB  ALA A 143      28.937 -15.864  12.053  1.00  0.75           H  
ATOM   2217 3HB  ALA A 143      30.159 -14.582  12.058  1.00  0.75           H  
ATOM   2218  N   LEU A 144      28.160 -12.156  10.436  1.00  0.75           N  
ATOM   2219  CA  LEU A 144      28.455 -10.760  10.143  1.00  0.75           C  
ATOM   2220  C   LEU A 144      29.098 -10.046  11.321  1.00  0.75           C  
ATOM   2221  O   LEU A 144      28.670 -10.196  12.463  1.00  0.75           O  
ATOM   2222  CB  LEU A 144      27.190 -10.010   9.764  1.00  0.75           C  
ATOM   2223  CG  LEU A 144      26.434 -10.555   8.604  1.00  0.75           C  
ATOM   2224  CD1 LEU A 144      25.242  -9.681   8.379  1.00  0.75           C  
ATOM   2225  CD2 LEU A 144      27.306 -10.634   7.387  1.00  0.75           C  
ATOM   2226  H   LEU A 144      27.311 -12.427  10.916  1.00  0.75           H  
ATOM   2227  HA  LEU A 144      29.145 -10.718   9.302  1.00  0.75           H  
ATOM   2228 1HB  LEU A 144      26.514 -10.013  10.622  1.00  0.75           H  
ATOM   2229 2HB  LEU A 144      27.450  -8.981   9.532  1.00  0.75           H  
ATOM   2230  HG  LEU A 144      26.087 -11.544   8.853  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 144      24.659 -10.076   7.567  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 144      24.646  -9.662   9.287  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 144      25.569  -8.675   8.135  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 144      26.742 -11.033   6.552  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 144      27.657  -9.643   7.144  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 144      28.160 -11.281   7.587  1.00  0.75           H  
ATOM   2237  N   ALA A 145      30.096  -9.214  11.018  1.00  0.74           N  
ATOM   2238  CA  ALA A 145      30.787  -8.394  12.017  1.00  0.74           C  
ATOM   2239  C   ALA A 145      30.074  -7.067  12.279  1.00  0.74           C  
ATOM   2240  O   ALA A 145      30.502  -6.281  13.123  1.00  0.74           O  
ATOM   2241  CB  ALA A 145      32.207  -8.117  11.563  1.00  0.74           C  
ATOM   2242  H   ALA A 145      30.402  -9.161  10.055  1.00  0.74           H  
ATOM   2243  HA  ALA A 145      30.812  -8.955  12.952  1.00  0.74           H  
ATOM   2244 1HB  ALA A 145      32.724  -7.535  12.326  1.00  0.74           H  
ATOM   2245 2HB  ALA A 145      32.730  -9.060  11.407  1.00  0.74           H  
ATOM   2246 3HB  ALA A 145      32.185  -7.553  10.631  1.00  0.74           H  
ATOM   2247  N   VAL A 146      29.017  -6.810  11.519  1.00  0.73           N  
ATOM   2248  CA  VAL A 146      28.272  -5.558  11.609  1.00  0.73           C  
ATOM   2249  C   VAL A 146      26.870  -5.765  12.171  1.00  0.73           C  
ATOM   2250  O   VAL A 146      26.534  -5.190  13.205  1.00  0.73           O  
ATOM   2251  CB  VAL A 146      28.191  -4.910  10.211  1.00  0.73           C  
ATOM   2252  CG1 VAL A 146      27.362  -3.632  10.244  1.00  0.73           C  
ATOM   2253  CG2 VAL A 146      29.593  -4.616   9.719  1.00  0.73           C  
ATOM   2254  H   VAL A 146      28.728  -7.515  10.865  1.00  0.73           H  
ATOM   2255  HA  VAL A 146      28.811  -4.880  12.271  1.00  0.73           H  
ATOM   2256  HB  VAL A 146      27.698  -5.597   9.524  1.00  0.73           H  
ATOM   2257 1HG1 VAL A 146      27.316  -3.208   9.243  1.00  0.73           H  
ATOM   2258 2HG1 VAL A 146      26.357  -3.853  10.582  1.00  0.73           H  
ATOM   2259 3HG1 VAL A 146      27.816  -2.907  10.922  1.00  0.73           H  
ATOM   2260 1HG2 VAL A 146      29.538  -4.167   8.723  1.00  0.73           H  
ATOM   2261 2HG2 VAL A 146      30.078  -3.920  10.406  1.00  0.73           H  
ATOM   2262 3HG2 VAL A 146      30.169  -5.536   9.670  1.00  0.73           H  
ATOM   2263  N   LYS A 147      26.093  -6.626  11.502  1.00  0.74           N  
ATOM   2264  CA  LYS A 147      24.691  -6.921  11.810  1.00  0.74           C  
ATOM   2265  C   LYS A 147      23.788  -5.690  11.561  1.00  0.74           C  
ATOM   2266  O   LYS A 147      24.252  -4.558  11.637  1.00  0.74           O  
ATOM   2267  CB  LYS A 147      24.542  -7.418  13.267  1.00  0.74           C  
ATOM   2268  CG  LYS A 147      25.213  -8.760  13.537  1.00  0.74           C  
ATOM   2269  CD  LYS A 147      24.924  -9.235  14.951  1.00  0.74           C  
ATOM   2270  CE  LYS A 147      25.647  -8.375  15.980  1.00  0.74           C  
ATOM   2271  NZ  LYS A 147      25.465  -8.897  17.366  1.00  0.74           N  
ATOM   2272  H   LYS A 147      26.494  -7.074  10.696  1.00  0.74           H  
ATOM   2273  HA  LYS A 147      24.396  -7.733  11.152  1.00  0.74           H  
ATOM   2274 1HB  LYS A 147      24.927  -6.699  13.972  1.00  0.74           H  
ATOM   2275 2HB  LYS A 147      23.490  -7.534  13.508  1.00  0.74           H  
ATOM   2276 1HG  LYS A 147      24.829  -9.501  12.829  1.00  0.74           H  
ATOM   2277 2HG  LYS A 147      26.294  -8.677  13.396  1.00  0.74           H  
ATOM   2278 1HD  LYS A 147      23.848  -9.200  15.138  1.00  0.74           H  
ATOM   2279 2HD  LYS A 147      25.264 -10.263  15.064  1.00  0.74           H  
ATOM   2280 1HE  LYS A 147      26.711  -8.357  15.744  1.00  0.74           H  
ATOM   2281 2HE  LYS A 147      25.258  -7.357  15.931  1.00  0.74           H  
ATOM   2282 1HZ  LYS A 147      25.957  -8.302  18.018  1.00  0.74           H  
ATOM   2283 2HZ  LYS A 147      24.481  -8.906  17.597  1.00  0.74           H  
ATOM   2284 3HZ  LYS A 147      25.833  -9.836  17.425  1.00  0.74           H  
ATOM   2285  N   PRO A 148      22.526  -5.886  11.157  1.00  0.75           N  
ATOM   2286  CA  PRO A 148      21.513  -4.871  10.934  1.00  0.75           C  
ATOM   2287  C   PRO A 148      20.973  -4.323  12.244  1.00  0.75           C  
ATOM   2288  O   PRO A 148      21.286  -4.839  13.321  1.00  0.75           O  
ATOM   2289  CB  PRO A 148      20.438  -5.635  10.164  1.00  0.75           C  
ATOM   2290  CG  PRO A 148      20.572  -7.039  10.641  1.00  0.75           C  
ATOM   2291  CD  PRO A 148      22.054  -7.242  10.851  1.00  0.75           C  
ATOM   2292  HA  PRO A 148      21.938  -4.061  10.320  1.00  0.75           H  
ATOM   2293 1HB  PRO A 148      19.443  -5.208  10.391  1.00  0.75           H  
ATOM   2294 2HB  PRO A 148      20.595  -5.521   9.087  1.00  0.75           H  
ATOM   2295 1HG  PRO A 148      20.004  -7.177  11.575  1.00  0.75           H  
ATOM   2296 2HG  PRO A 148      20.140  -7.727   9.920  1.00  0.75           H  
ATOM   2297 1HD  PRO A 148      22.182  -7.903  11.702  1.00  0.75           H  
ATOM   2298 2HD  PRO A 148      22.512  -7.636   9.931  1.00  0.75           H  
ATOM   2299  N   ILE A 149      20.175  -3.271  12.140  1.00  0.77           N  
ATOM   2300  CA  ILE A 149      19.474  -2.673  13.268  1.00  0.77           C  
ATOM   2301  C   ILE A 149      18.172  -3.437  13.433  1.00  0.77           C  
ATOM   2302  O   ILE A 149      17.745  -3.765  14.543  1.00  0.77           O  
ATOM   2303  CB  ILE A 149      19.185  -1.195  12.999  1.00  0.77           C  
ATOM   2304  CG1 ILE A 149      20.483  -0.491  12.722  1.00  0.77           C  
ATOM   2305  CG2 ILE A 149      18.431  -0.553  14.137  1.00  0.77           C  
ATOM   2306  CD1 ILE A 149      21.506  -0.619  13.820  1.00  0.77           C  
ATOM   2307  H   ILE A 149      19.970  -2.901  11.212  1.00  0.77           H  
ATOM   2308  HA  ILE A 149      20.072  -2.780  14.171  1.00  0.77           H  
ATOM   2309  HB  ILE A 149      18.591  -1.128  12.103  1.00  0.77           H  
ATOM   2310 1HG1 ILE A 149      20.898  -0.915  11.806  1.00  0.77           H  
ATOM   2311 2HG1 ILE A 149      20.279   0.570  12.551  1.00  0.77           H  
ATOM   2312 1HG2 ILE A 149      18.232   0.492  13.892  1.00  0.77           H  
ATOM   2313 2HG2 ILE A 149      17.489  -1.078  14.284  1.00  0.77           H  
ATOM   2314 3HG2 ILE A 149      19.027  -0.608  15.047  1.00  0.77           H  
ATOM   2315 1HD1 ILE A 149      22.416  -0.092  13.534  1.00  0.77           H  
ATOM   2316 2HD1 ILE A 149      21.112  -0.187  14.740  1.00  0.77           H  
ATOM   2317 3HD1 ILE A 149      21.735  -1.673  13.981  1.00  0.77           H  
ATOM   2318  N   GLN A 150      17.545  -3.724  12.295  1.00  0.78           N  
ATOM   2319  CA  GLN A 150      16.309  -4.486  12.266  1.00  0.78           C  
ATOM   2320  C   GLN A 150      16.684  -5.918  12.623  1.00  0.78           C  
ATOM   2321  O   GLN A 150      17.801  -6.335  12.347  1.00  0.78           O  
ATOM   2322  CB  GLN A 150      15.695  -4.473  10.856  1.00  0.78           C  
ATOM   2323  CG  GLN A 150      15.253  -3.105  10.353  1.00  0.78           C  
ATOM   2324  CD  GLN A 150      14.631  -3.155   8.940  1.00  0.78           C  
ATOM   2325  OE1 GLN A 150      13.517  -3.661   8.742  1.00  0.78           O  
ATOM   2326  NE2 GLN A 150      15.375  -2.650   7.972  1.00  0.78           N  
ATOM   2327  H   GLN A 150      17.950  -3.385  11.413  1.00  0.78           H  
ATOM   2328  HA  GLN A 150      15.609  -4.095  13.003  1.00  0.78           H  
ATOM   2329 1HB  GLN A 150      16.431  -4.856  10.142  1.00  0.78           H  
ATOM   2330 2HB  GLN A 150      14.838  -5.143  10.822  1.00  0.78           H  
ATOM   2331 1HG  GLN A 150      14.519  -2.688  11.038  1.00  0.78           H  
ATOM   2332 2HG  GLN A 150      16.134  -2.454  10.304  1.00  0.78           H  
ATOM   2333 1HE2 GLN A 150      15.088  -2.638   6.998  1.00  0.78           H  
ATOM   2334 2HE2 GLN A 150      16.291  -2.288   8.191  1.00  0.78           H  
ATOM   2335  N   LYS A 151      15.761  -6.705  13.188  1.00  0.77           N  
ATOM   2336  CA  LYS A 151      16.077  -8.122  13.456  1.00  0.77           C  
ATOM   2337  C   LYS A 151      16.618  -8.785  12.189  1.00  0.77           C  
ATOM   2338  O   LYS A 151      17.544  -9.599  12.221  1.00  0.77           O  
ATOM   2339  CB  LYS A 151      14.842  -8.876  13.944  1.00  0.77           C  
ATOM   2340  CG  LYS A 151      15.094 -10.345  14.266  1.00  0.77           C  
ATOM   2341  CD  LYS A 151      13.838 -11.023  14.810  1.00  0.77           C  
ATOM   2342  CE  LYS A 151      14.082 -12.501  15.086  1.00  0.77           C  
ATOM   2343  NZ  LYS A 151      12.867 -13.175  15.621  1.00  0.77           N  
ATOM   2344  H   LYS A 151      14.855  -6.331  13.429  1.00  0.77           H  
ATOM   2345  HA  LYS A 151      16.851  -8.169  14.222  1.00  0.77           H  
ATOM   2346 1HB  LYS A 151      14.450  -8.397  14.840  1.00  0.77           H  
ATOM   2347 2HB  LYS A 151      14.065  -8.834  13.180  1.00  0.77           H  
ATOM   2348 1HG  LYS A 151      15.414 -10.861  13.358  1.00  0.77           H  
ATOM   2349 2HG  LYS A 151      15.889 -10.423  15.006  1.00  0.77           H  
ATOM   2350 1HD  LYS A 151      13.531 -10.535  15.735  1.00  0.77           H  
ATOM   2351 2HD  LYS A 151      13.032 -10.928  14.083  1.00  0.77           H  
ATOM   2352 1HE  LYS A 151      14.379 -12.992  14.159  1.00  0.77           H  
ATOM   2353 2HE  LYS A 151      14.889 -12.601  15.811  1.00  0.77           H  
ATOM   2354 1HZ  LYS A 151      13.070 -14.150  15.790  1.00  0.77           H  
ATOM   2355 2HZ  LYS A 151      12.591 -12.733  16.487  1.00  0.77           H  
ATOM   2356 3HZ  LYS A 151      12.116 -13.099  14.950  1.00  0.77           H  
ATOM   2357  N   ALA A 152      16.000  -8.436  11.074  1.00  0.76           N  
ATOM   2358  CA  ALA A 152      16.403  -8.874   9.762  1.00  0.76           C  
ATOM   2359  C   ALA A 152      15.899  -7.840   8.781  1.00  0.76           C  
ATOM   2360  O   ALA A 152      14.843  -7.244   8.985  1.00  0.76           O  
ATOM   2361  CB  ALA A 152      15.853 -10.255   9.436  1.00  0.76           C  
ATOM   2362  H   ALA A 152      15.233  -7.788  11.147  1.00  0.76           H  
ATOM   2363  HA  ALA A 152      17.493  -8.894   9.715  1.00  0.76           H  
ATOM   2364 1HB  ALA A 152      16.173 -10.542   8.432  1.00  0.76           H  
ATOM   2365 2HB  ALA A 152      16.233 -10.978  10.161  1.00  0.76           H  
ATOM   2366 3HB  ALA A 152      14.767 -10.232   9.478  1.00  0.76           H  
ATOM   2367  N   VAL A 153      16.624  -7.651   7.708  1.00  0.73           N  
ATOM   2368  CA  VAL A 153      16.194  -6.747   6.665  1.00  0.73           C  
ATOM   2369  C   VAL A 153      15.215  -7.499   5.766  1.00  0.73           C  
ATOM   2370  O   VAL A 153      15.543  -8.614   5.367  1.00  0.73           O  
ATOM   2371  CB  VAL A 153      17.404  -6.260   5.864  1.00  0.73           C  
ATOM   2372  CG1 VAL A 153      16.943  -5.433   4.759  1.00  0.73           C  
ATOM   2373  CG2 VAL A 153      18.334  -5.457   6.776  1.00  0.73           C  
ATOM   2374  H   VAL A 153      17.493  -8.153   7.608  1.00  0.73           H  
ATOM   2375  HA  VAL A 153      15.739  -5.880   7.130  1.00  0.73           H  
ATOM   2376  HB  VAL A 153      17.937  -7.107   5.443  1.00  0.73           H  
ATOM   2377 1HG1 VAL A 153      17.762  -5.068   4.187  1.00  0.73           H  
ATOM   2378 2HG1 VAL A 153      16.286  -6.013   4.124  1.00  0.73           H  
ATOM   2379 3HG1 VAL A 153      16.417  -4.623   5.179  1.00  0.73           H  
ATOM   2380 1HG2 VAL A 153      19.195  -5.104   6.208  1.00  0.73           H  
ATOM   2381 2HG2 VAL A 153      17.791  -4.596   7.183  1.00  0.73           H  
ATOM   2382 3HG2 VAL A 153      18.674  -6.090   7.593  1.00  0.73           H  
ATOM   2383  N   PRO A 154      14.001  -6.980   5.475  1.00  0.70           N  
ATOM   2384  CA  PRO A 154      13.016  -7.637   4.638  1.00  0.70           C  
ATOM   2385  C   PRO A 154      13.639  -8.007   3.322  1.00  0.70           C  
ATOM   2386  O   PRO A 154      14.388  -7.209   2.744  1.00  0.70           O  
ATOM   2387  CB  PRO A 154      11.939  -6.553   4.451  1.00  0.70           C  
ATOM   2388  CG  PRO A 154      12.050  -5.715   5.705  1.00  0.70           C  
ATOM   2389  CD  PRO A 154      13.543  -5.688   6.034  1.00  0.70           C  
ATOM   2390  HA  PRO A 154      12.620  -8.529   5.155  1.00  0.70           H  
ATOM   2391 1HB  PRO A 154      12.134  -5.985   3.530  1.00  0.70           H  
ATOM   2392 2HB  PRO A 154      10.950  -7.026   4.329  1.00  0.70           H  
ATOM   2393 1HG  PRO A 154      11.643  -4.707   5.527  1.00  0.70           H  
ATOM   2394 2HG  PRO A 154      11.450  -6.162   6.513  1.00  0.70           H  
ATOM   2395 1HD  PRO A 154      14.043  -4.833   5.556  1.00  0.70           H  
ATOM   2396 2HD  PRO A 154      13.628  -5.675   7.129  1.00  0.70           H  
ATOM   2397  N   VAL A 155      13.314  -9.200   2.850  1.00  0.68           N  
ATOM   2398  CA  VAL A 155      13.847  -9.663   1.578  1.00  0.68           C  
ATOM   2399  C   VAL A 155      12.759  -9.739   0.532  1.00  0.68           C  
ATOM   2400  O   VAL A 155      11.762 -10.449   0.699  1.00  0.68           O  
ATOM   2401  CB  VAL A 155      14.497 -11.049   1.717  1.00  0.68           C  
ATOM   2402  CG1 VAL A 155      15.009 -11.504   0.354  1.00  0.68           C  
ATOM   2403  CG2 VAL A 155      15.642 -10.996   2.751  1.00  0.68           C  
ATOM   2404  H   VAL A 155      12.698  -9.801   3.412  1.00  0.68           H  
ATOM   2405  HA  VAL A 155      14.606  -8.959   1.240  1.00  0.68           H  
ATOM   2406  HB  VAL A 155      13.749 -11.763   2.042  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 155      15.445 -12.474   0.451  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 155      14.184 -11.548  -0.359  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 155      15.760 -10.796  -0.007  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 155      16.094 -11.982   2.851  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 155      16.393 -10.281   2.429  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 155      15.244 -10.683   3.719  1.00  0.68           H  
ATOM   2413  N   TYR A 156      12.941  -9.001  -0.549  1.00  0.68           N  
ATOM   2414  CA  TYR A 156      11.950  -8.988  -1.610  1.00  0.68           C  
ATOM   2415  C   TYR A 156      12.544  -9.608  -2.857  1.00  0.68           C  
ATOM   2416  O   TYR A 156      13.578  -9.153  -3.349  1.00  0.68           O  
ATOM   2417  CB  TYR A 156      11.467  -7.562  -1.906  1.00  0.68           C  
ATOM   2418  CG  TYR A 156      10.720  -6.882  -0.750  1.00  0.68           C  
ATOM   2419  CD1 TYR A 156      10.708  -5.523  -0.685  1.00  0.68           C  
ATOM   2420  CD2 TYR A 156      10.056  -7.611   0.218  1.00  0.68           C  
ATOM   2421  CE1 TYR A 156      10.035  -4.870   0.334  1.00  0.68           C  
ATOM   2422  CE2 TYR A 156       9.377  -6.969   1.241  1.00  0.68           C  
ATOM   2423  CZ  TYR A 156       9.371  -5.595   1.294  1.00  0.68           C  
ATOM   2424  OH  TYR A 156       8.699  -4.922   2.290  1.00  0.68           O  
ATOM   2425  H   TYR A 156      13.793  -8.444  -0.631  1.00  0.68           H  
ATOM   2426  HA  TYR A 156      11.104  -9.590  -1.304  1.00  0.68           H  
ATOM   2427 1HB  TYR A 156      12.322  -6.938  -2.172  1.00  0.68           H  
ATOM   2428 2HB  TYR A 156      10.798  -7.588  -2.770  1.00  0.68           H  
ATOM   2429  HD1 TYR A 156      11.234  -4.959  -1.445  1.00  0.68           H  
ATOM   2430  HD2 TYR A 156      10.060  -8.690   0.171  1.00  0.68           H  
ATOM   2431  HE1 TYR A 156      10.027  -3.784   0.379  1.00  0.68           H  
ATOM   2432  HE2 TYR A 156       8.844  -7.547   2.000  1.00  0.68           H  
ATOM   2433  HH  TYR A 156       7.858  -5.391   2.522  1.00  0.68           H  
ATOM   2434  N   MET A 157      11.942 -10.669  -3.353  1.00  0.71           N  
ATOM   2435  CA  MET A 157      12.513 -11.252  -4.551  1.00  0.71           C  
ATOM   2436  C   MET A 157      12.031 -10.549  -5.780  1.00  0.71           C  
ATOM   2437  O   MET A 157      10.868 -10.170  -5.845  1.00  0.71           O  
ATOM   2438  CB  MET A 157      12.233 -12.729  -4.674  1.00  0.71           C  
ATOM   2439  CG  MET A 157      13.031 -13.586  -3.753  1.00  0.71           C  
ATOM   2440  SD  MET A 157      12.623 -15.348  -3.856  1.00  0.71           S  
ATOM   2441  CE  MET A 157      13.146 -15.748  -5.505  1.00  0.71           C  
ATOM   2442  H   MET A 157      11.077 -11.010  -2.933  1.00  0.71           H  
ATOM   2443  HA  MET A 157      13.583 -11.135  -4.493  1.00  0.71           H  
ATOM   2444 1HB  MET A 157      11.185 -12.900  -4.470  1.00  0.71           H  
ATOM   2445 2HB  MET A 157      12.426 -13.051  -5.703  1.00  0.71           H  
ATOM   2446 1HG  MET A 157      14.063 -13.475  -4.049  1.00  0.71           H  
ATOM   2447 2HG  MET A 157      12.933 -13.243  -2.731  1.00  0.71           H  
ATOM   2448 1HE  MET A 157      12.962 -16.802  -5.708  1.00  0.71           H  
ATOM   2449 2HE  MET A 157      12.588 -15.139  -6.224  1.00  0.71           H  
ATOM   2450 3HE  MET A 157      14.196 -15.538  -5.598  1.00  0.71           H  
ATOM   2451  N   GLY A 158      12.892 -10.400  -6.761  1.00  0.75           N  
ATOM   2452  CA  GLY A 158      12.425  -9.881  -8.026  1.00  0.75           C  
ATOM   2453  C   GLY A 158      11.779 -11.062  -8.712  1.00  0.75           C  
ATOM   2454  O   GLY A 158      12.259 -12.190  -8.561  1.00  0.75           O  
ATOM   2455  H   GLY A 158      13.859 -10.679  -6.617  1.00  0.75           H  
ATOM   2456 1HA  GLY A 158      11.703  -9.079  -7.876  1.00  0.75           H  
ATOM   2457 2HA  GLY A 158      13.258  -9.496  -8.612  1.00  0.75           H  
ATOM   2458  N   ALA A 159      10.758 -10.835  -9.518  1.00  0.80           N  
ATOM   2459  CA  ALA A 159      10.178 -11.976 -10.204  1.00  0.80           C  
ATOM   2460  C   ALA A 159       9.610 -11.638 -11.571  1.00  0.80           C  
ATOM   2461  O   ALA A 159       8.942 -10.616 -11.775  1.00  0.80           O  
ATOM   2462  CB  ALA A 159       9.092 -12.573  -9.340  1.00  0.80           C  
ATOM   2463  H   ALA A 159      10.368  -9.895  -9.592  1.00  0.80           H  
ATOM   2464  HA  ALA A 159      10.965 -12.716 -10.350  1.00  0.80           H  
ATOM   2465 1HB  ALA A 159       8.690 -13.453  -9.833  1.00  0.80           H  
ATOM   2466 2HB  ALA A 159       9.504 -12.860  -8.369  1.00  0.80           H  
ATOM   2467 3HB  ALA A 159       8.308 -11.838  -9.205  1.00  0.80           H  
ATOM   2468  N   GLN A 160       9.900 -12.533 -12.512  1.00  0.84           N  
ATOM   2469  CA  GLN A 160       9.424 -12.435 -13.878  1.00  0.84           C  
ATOM   2470  C   GLN A 160       8.664 -13.685 -14.329  1.00  0.84           C  
ATOM   2471  O   GLN A 160       8.329 -13.816 -15.507  1.00  0.84           O  
ATOM   2472  CB  GLN A 160      10.599 -12.165 -14.809  1.00  0.84           C  
ATOM   2473  CG  GLN A 160      11.322 -10.837 -14.529  1.00  0.84           C  
ATOM   2474  CD  GLN A 160      12.440 -10.551 -15.516  1.00  0.84           C  
ATOM   2475  OE1 GLN A 160      12.164 -10.347 -16.701  1.00  0.84           O  
ATOM   2476  NE2 GLN A 160      13.688 -10.523 -15.051  1.00  0.84           N  
ATOM   2477  H   GLN A 160      10.484 -13.318 -12.266  1.00  0.84           H  
ATOM   2478  HA  GLN A 160       8.734 -11.592 -13.942  1.00  0.84           H  
ATOM   2479 1HB  GLN A 160      11.325 -12.973 -14.722  1.00  0.84           H  
ATOM   2480 2HB  GLN A 160      10.249 -12.149 -15.841  1.00  0.84           H  
ATOM   2481 1HG  GLN A 160      10.596 -10.029 -14.586  1.00  0.84           H  
ATOM   2482 2HG  GLN A 160      11.757 -10.872 -13.531  1.00  0.84           H  
ATOM   2483 1HE2 GLN A 160      14.451 -10.330 -15.677  1.00  0.84           H  
ATOM   2484 2HE2 GLN A 160      13.878 -10.686 -14.083  1.00  0.84           H  
ATOM   2485  N   GLY A 161       8.393 -14.601 -13.400  1.00  0.86           N  
ATOM   2486  CA  GLY A 161       7.664 -15.814 -13.752  1.00  0.86           C  
ATOM   2487  C   GLY A 161       7.457 -16.774 -12.565  1.00  0.86           C  
ATOM   2488  O   GLY A 161       8.167 -16.677 -11.556  1.00  0.86           O  
ATOM   2489  H   GLY A 161       8.677 -14.436 -12.448  1.00  0.86           H  
ATOM   2490 1HA  GLY A 161       6.704 -15.491 -14.146  1.00  0.86           H  
ATOM   2491 2HA  GLY A 161       8.191 -16.325 -14.558  1.00  0.86           H  
ATOM   2492  N   PRO A 162       6.606 -17.809 -12.753  1.00  0.84           N  
ATOM   2493  CA  PRO A 162       6.121 -18.782 -11.774  1.00  0.84           C  
ATOM   2494  C   PRO A 162       7.095 -19.441 -10.830  1.00  0.84           C  
ATOM   2495  O   PRO A 162       6.770 -19.641  -9.665  1.00  0.84           O  
ATOM   2496  CB  PRO A 162       5.524 -19.864 -12.688  1.00  0.84           C  
ATOM   2497  CG  PRO A 162       5.060 -19.126 -13.900  1.00  0.84           C  
ATOM   2498  CD  PRO A 162       6.111 -18.083 -14.135  1.00  0.84           C  
ATOM   2499  HA  PRO A 162       5.337 -18.306 -11.182  1.00  0.84           H  
ATOM   2500 1HB  PRO A 162       6.290 -20.622 -12.920  1.00  0.84           H  
ATOM   2501 2HB  PRO A 162       4.709 -20.391 -12.167  1.00  0.84           H  
ATOM   2502 1HG  PRO A 162       4.958 -19.824 -14.745  1.00  0.84           H  
ATOM   2503 2HG  PRO A 162       4.065 -18.699 -13.726  1.00  0.84           H  
ATOM   2504 1HD  PRO A 162       6.918 -18.477 -14.772  1.00  0.84           H  
ATOM   2505 2HD  PRO A 162       5.609 -17.231 -14.584  1.00  0.84           H  
ATOM   2506  N   LYS A 163       8.304 -19.745 -11.256  1.00  0.80           N  
ATOM   2507  CA  LYS A 163       9.161 -20.420 -10.295  1.00  0.80           C  
ATOM   2508  C   LYS A 163       9.721 -19.436  -9.282  1.00  0.80           C  
ATOM   2509  O   LYS A 163       9.992 -19.784  -8.127  1.00  0.80           O  
ATOM   2510  CB  LYS A 163      10.272 -21.176 -10.998  1.00  0.80           C  
ATOM   2511  CG  LYS A 163       9.800 -22.374 -11.806  1.00  0.80           C  
ATOM   2512  CD  LYS A 163      10.969 -23.099 -12.465  1.00  0.80           C  
ATOM   2513  CE  LYS A 163      10.491 -24.302 -13.273  1.00  0.80           C  
ATOM   2514  NZ  LYS A 163      11.620 -25.001 -13.950  1.00  0.80           N  
ATOM   2515  H   LYS A 163       8.611 -19.564 -12.200  1.00  0.80           H  
ATOM   2516  HA  LYS A 163       8.559 -21.147  -9.747  1.00  0.80           H  
ATOM   2517 1HB  LYS A 163      10.834 -20.503 -11.646  1.00  0.80           H  
ATOM   2518 2HB  LYS A 163      10.945 -21.553 -10.243  1.00  0.80           H  
ATOM   2519 1HG  LYS A 163       9.274 -23.067 -11.148  1.00  0.80           H  
ATOM   2520 2HG  LYS A 163       9.108 -22.037 -12.577  1.00  0.80           H  
ATOM   2521 1HD  LYS A 163      11.499 -22.412 -13.125  1.00  0.80           H  
ATOM   2522 2HD  LYS A 163      11.661 -23.445 -11.697  1.00  0.80           H  
ATOM   2523 1HE  LYS A 163       9.991 -25.003 -12.606  1.00  0.80           H  
ATOM   2524 2HE  LYS A 163       9.781 -23.966 -14.029  1.00  0.80           H  
ATOM   2525 1HZ  LYS A 163      11.264 -25.789 -14.473  1.00  0.80           H  
ATOM   2526 2HZ  LYS A 163      12.084 -24.361 -14.581  1.00  0.80           H  
ATOM   2527 3HZ  LYS A 163      12.279 -25.327 -13.258  1.00  0.80           H  
ATOM   2528  N   MET A 164       9.879 -18.183  -9.699  1.00  0.75           N  
ATOM   2529  CA  MET A 164      10.436 -17.195  -8.799  1.00  0.75           C  
ATOM   2530  C   MET A 164       9.317 -16.711  -7.901  1.00  0.75           C  
ATOM   2531  O   MET A 164       9.523 -16.402  -6.728  1.00  0.75           O  
ATOM   2532  CB  MET A 164      11.050 -16.051  -9.585  1.00  0.75           C  
ATOM   2533  CG  MET A 164      12.221 -16.443 -10.424  1.00  0.75           C  
ATOM   2534  SD  MET A 164      13.546 -17.104  -9.459  1.00  0.75           S  
ATOM   2535  CE  MET A 164      14.657 -17.554 -10.764  1.00  0.75           C  
ATOM   2536  H   MET A 164       9.572 -17.902 -10.626  1.00  0.75           H  
ATOM   2537  HA  MET A 164      11.200 -17.660  -8.178  1.00  0.75           H  
ATOM   2538 1HB  MET A 164      10.293 -15.621 -10.241  1.00  0.75           H  
ATOM   2539 2HB  MET A 164      11.372 -15.263  -8.897  1.00  0.75           H  
ATOM   2540 1HG  MET A 164      11.909 -17.194 -11.150  1.00  0.75           H  
ATOM   2541 2HG  MET A 164      12.588 -15.572 -10.967  1.00  0.75           H  
ATOM   2542 1HE  MET A 164      15.539 -17.978 -10.338  1.00  0.75           H  
ATOM   2543 2HE  MET A 164      14.184 -18.274 -11.424  1.00  0.75           H  
ATOM   2544 3HE  MET A 164      14.918 -16.684 -11.334  1.00  0.75           H  
ATOM   2545  N   LEU A 165       8.107 -16.684  -8.458  1.00  0.71           N  
ATOM   2546  CA  LEU A 165       6.942 -16.238  -7.713  1.00  0.71           C  
ATOM   2547  C   LEU A 165       6.576 -17.229  -6.609  1.00  0.71           C  
ATOM   2548  O   LEU A 165       6.348 -16.825  -5.462  1.00  0.71           O  
ATOM   2549  CB  LEU A 165       5.778 -16.096  -8.679  1.00  0.71           C  
ATOM   2550  CG  LEU A 165       5.909 -14.990  -9.698  1.00  0.71           C  
ATOM   2551  CD1 LEU A 165       4.832 -15.128 -10.687  1.00  0.71           C  
ATOM   2552  CD2 LEU A 165       5.805 -13.679  -9.020  1.00  0.71           C  
ATOM   2553  H   LEU A 165       8.015 -16.939  -9.442  1.00  0.71           H  
ATOM   2554  HA  LEU A 165       7.164 -15.271  -7.262  1.00  0.71           H  
ATOM   2555 1HB  LEU A 165       5.664 -17.030  -9.213  1.00  0.71           H  
ATOM   2556 2HB  LEU A 165       4.870 -15.924  -8.108  1.00  0.71           H  
ATOM   2557  HG  LEU A 165       6.864 -15.064 -10.198  1.00  0.71           H  
ATOM   2558 1HD1 LEU A 165       4.903 -14.333 -11.425  1.00  0.71           H  
ATOM   2559 2HD1 LEU A 165       4.897 -16.078 -11.180  1.00  0.71           H  
ATOM   2560 3HD1 LEU A 165       3.904 -15.065 -10.152  1.00  0.71           H  
ATOM   2561 1HD2 LEU A 165       5.900 -12.882  -9.755  1.00  0.71           H  
ATOM   2562 2HD2 LEU A 165       4.848 -13.611  -8.538  1.00  0.71           H  
ATOM   2563 3HD2 LEU A 165       6.593 -13.601  -8.283  1.00  0.71           H  
ATOM   2564  N   GLU A 166       6.589 -18.535  -6.927  1.00  0.67           N  
ATOM   2565  CA  GLU A 166       6.281 -19.533  -5.910  1.00  0.67           C  
ATOM   2566  C   GLU A 166       7.393 -19.571  -4.866  1.00  0.67           C  
ATOM   2567  O   GLU A 166       7.126 -19.631  -3.661  1.00  0.67           O  
ATOM   2568  CB  GLU A 166       6.087 -20.926  -6.528  1.00  0.67           C  
ATOM   2569  CG  GLU A 166       4.813 -21.105  -7.395  1.00  0.67           C  
ATOM   2570  CD  GLU A 166       4.676 -22.524  -7.965  1.00  0.67           C  
ATOM   2571  OE1 GLU A 166       5.563 -23.315  -7.763  1.00  0.67           O  
ATOM   2572  OE2 GLU A 166       3.672 -22.813  -8.601  1.00  0.67           O  
ATOM   2573  H   GLU A 166       6.777 -18.839  -7.883  1.00  0.67           H  
ATOM   2574  HA  GLU A 166       5.355 -19.246  -5.414  1.00  0.67           H  
ATOM   2575 1HB  GLU A 166       6.947 -21.156  -7.161  1.00  0.67           H  
ATOM   2576 2HB  GLU A 166       6.057 -21.670  -5.734  1.00  0.67           H  
ATOM   2577 1HG  GLU A 166       3.937 -20.887  -6.780  1.00  0.67           H  
ATOM   2578 2HG  GLU A 166       4.830 -20.388  -8.209  1.00  0.67           H  
ATOM   2579  N   THR A 167       8.654 -19.462  -5.313  1.00  0.65           N  
ATOM   2580  CA  THR A 167       9.761 -19.479  -4.373  1.00  0.65           C  
ATOM   2581  C   THR A 167       9.627 -18.316  -3.429  1.00  0.65           C  
ATOM   2582  O   THR A 167       9.769 -18.469  -2.214  1.00  0.65           O  
ATOM   2583  CB  THR A 167      11.114 -19.405  -5.088  1.00  0.65           C  
ATOM   2584  OG1 THR A 167      11.259 -20.550  -5.931  1.00  0.65           O  
ATOM   2585  CG2 THR A 167      12.263 -19.373  -4.077  1.00  0.65           C  
ATOM   2586  H   THR A 167       8.864 -19.414  -6.311  1.00  0.65           H  
ATOM   2587  HA  THR A 167       9.727 -20.393  -3.797  1.00  0.65           H  
ATOM   2588  HB  THR A 167      11.148 -18.506  -5.704  1.00  0.65           H  
ATOM   2589  HG1 THR A 167      10.647 -20.463  -6.694  1.00  0.65           H  
ATOM   2590 1HG2 THR A 167      13.214 -19.321  -4.610  1.00  0.65           H  
ATOM   2591 2HG2 THR A 167      12.157 -18.500  -3.444  1.00  0.65           H  
ATOM   2592 3HG2 THR A 167      12.238 -20.271  -3.465  1.00  0.65           H  
ATOM   2593  N   ALA A 168       9.335 -17.150  -3.979  1.00  0.64           N  
ATOM   2594  CA  ALA A 168       9.204 -15.976  -3.168  1.00  0.64           C  
ATOM   2595  C   ALA A 168       8.105 -16.091  -2.146  1.00  0.64           C  
ATOM   2596  O   ALA A 168       8.315 -15.781  -0.978  1.00  0.64           O  
ATOM   2597  CB  ALA A 168       8.919 -14.810  -4.043  1.00  0.64           C  
ATOM   2598  H   ALA A 168       9.234 -17.059  -4.988  1.00  0.64           H  
ATOM   2599  HA  ALA A 168      10.135 -15.829  -2.635  1.00  0.64           H  
ATOM   2600 1HB  ALA A 168       8.870 -13.952  -3.391  1.00  0.64           H  
ATOM   2601 2HB  ALA A 168       9.712 -14.686  -4.772  1.00  0.64           H  
ATOM   2602 3HB  ALA A 168       7.975 -14.960  -4.562  1.00  0.64           H  
ATOM   2603  N   GLY A 169       6.949 -16.627  -2.528  1.00  0.63           N  
ATOM   2604  CA  GLY A 169       5.897 -16.758  -1.536  1.00  0.63           C  
ATOM   2605  C   GLY A 169       6.378 -17.634  -0.378  1.00  0.63           C  
ATOM   2606  O   GLY A 169       6.066 -17.380   0.789  1.00  0.63           O  
ATOM   2607  H   GLY A 169       6.788 -16.890  -3.504  1.00  0.63           H  
ATOM   2608 1HA  GLY A 169       5.614 -15.773  -1.166  1.00  0.63           H  
ATOM   2609 2HA  GLY A 169       5.018 -17.198  -2.000  1.00  0.63           H  
ATOM   2610  N   MET A 170       7.174 -18.660  -0.703  1.00  0.63           N  
ATOM   2611  CA  MET A 170       7.704 -19.563   0.302  1.00  0.63           C  
ATOM   2612  C   MET A 170       8.835 -19.039   1.198  1.00  0.63           C  
ATOM   2613  O   MET A 170       8.887 -19.383   2.386  1.00  0.63           O  
ATOM   2614  CB  MET A 170       8.163 -20.864  -0.362  1.00  0.63           C  
ATOM   2615  CG  MET A 170       7.021 -21.709  -0.834  1.00  0.63           C  
ATOM   2616  SD  MET A 170       7.455 -23.328  -1.431  1.00  0.63           S  
ATOM   2617  CE  MET A 170       8.056 -22.890  -3.043  1.00  0.63           C  
ATOM   2618  H   MET A 170       7.384 -18.834  -1.688  1.00  0.63           H  
ATOM   2619  HA  MET A 170       6.871 -19.791   0.941  1.00  0.63           H  
ATOM   2620 1HB  MET A 170       8.789 -20.632  -1.219  1.00  0.63           H  
ATOM   2621 2HB  MET A 170       8.755 -21.443   0.340  1.00  0.63           H  
ATOM   2622 1HG  MET A 170       6.327 -21.830  -0.017  1.00  0.63           H  
ATOM   2623 2HG  MET A 170       6.535 -21.181  -1.629  1.00  0.63           H  
ATOM   2624 1HE  MET A 170       8.367 -23.787  -3.576  1.00  0.63           H  
ATOM   2625 2HE  MET A 170       7.264 -22.388  -3.603  1.00  0.63           H  
ATOM   2626 3HE  MET A 170       8.897 -22.228  -2.934  1.00  0.63           H  
ATOM   2627  N   ILE A 171       9.751 -18.240   0.641  1.00  0.63           N  
ATOM   2628  CA  ILE A 171      10.936 -17.819   1.400  1.00  0.63           C  
ATOM   2629  C   ILE A 171      11.142 -16.313   1.599  1.00  0.63           C  
ATOM   2630  O   ILE A 171      11.937 -15.913   2.460  1.00  0.63           O  
ATOM   2631  CB  ILE A 171      12.211 -18.393   0.758  1.00  0.63           C  
ATOM   2632  CG1 ILE A 171      13.350 -18.342   1.776  1.00  0.63           C  
ATOM   2633  CG2 ILE A 171      12.610 -17.598  -0.500  1.00  0.63           C  
ATOM   2634  CD1 ILE A 171      14.561 -19.137   1.380  1.00  0.63           C  
ATOM   2635  H   ILE A 171       9.648 -17.991  -0.342  1.00  0.63           H  
ATOM   2636  HA  ILE A 171      10.853 -18.255   2.391  1.00  0.63           H  
ATOM   2637  HB  ILE A 171      12.039 -19.434   0.488  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 171      13.640 -17.317   1.905  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 171      12.989 -18.718   2.732  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 171      13.509 -18.029  -0.933  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 171      11.811 -17.633  -1.221  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 171      12.804 -16.566  -0.236  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 171      15.329 -19.042   2.144  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 171      14.293 -20.184   1.270  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 171      14.940 -18.761   0.442  1.00  0.63           H  
ATOM   2646  N   ALA A 172      10.530 -15.490   0.761  1.00  0.64           N  
ATOM   2647  CA  ALA A 172      10.714 -14.049   0.796  1.00  0.64           C  
ATOM   2648  C   ALA A 172       9.634 -13.396   1.636  1.00  0.64           C  
ATOM   2649  O   ALA A 172       8.660 -14.041   2.026  1.00  0.64           O  
ATOM   2650  CB  ALA A 172      10.713 -13.481  -0.598  1.00  0.64           C  
ATOM   2651  H   ALA A 172       9.864 -15.851   0.085  1.00  0.64           H  
ATOM   2652  HA  ALA A 172      11.680 -13.836   1.247  1.00  0.64           H  
ATOM   2653 1HB  ALA A 172      10.883 -12.410  -0.572  1.00  0.64           H  
ATOM   2654 2HB  ALA A 172      11.497 -13.958  -1.161  1.00  0.64           H  
ATOM   2655 3HB  ALA A 172       9.757 -13.676  -1.069  1.00  0.64           H  
ATOM   2656  N   ASP A 173       9.835 -12.117   1.941  1.00  0.64           N  
ATOM   2657  CA  ASP A 173       8.876 -11.314   2.683  1.00  0.64           C  
ATOM   2658  C   ASP A 173       8.016 -10.533   1.704  1.00  0.64           C  
ATOM   2659  O   ASP A 173       7.156  -9.742   2.097  1.00  0.64           O  
ATOM   2660  CB  ASP A 173       9.632 -10.341   3.575  1.00  0.64           C  
ATOM   2661  CG  ASP A 173      10.437 -11.049   4.635  1.00  0.64           C  
ATOM   2662  OD1 ASP A 173       9.895 -11.872   5.331  1.00  0.64           O  
ATOM   2663  OD2 ASP A 173      11.651 -10.859   4.652  1.00  0.64           O  
ATOM   2664  H   ASP A 173      10.670 -11.644   1.597  1.00  0.64           H  
ATOM   2665  HA  ASP A 173       8.235 -11.965   3.279  1.00  0.64           H  
ATOM   2666 1HB  ASP A 173      10.302  -9.736   2.958  1.00  0.64           H  
ATOM   2667 2HB  ASP A 173       8.923  -9.664   4.055  1.00  0.64           H  
ATOM   2668  N   GLY A 174       8.293 -10.742   0.425  1.00  0.66           N  
ATOM   2669  CA  GLY A 174       7.623 -10.045  -0.643  1.00  0.66           C  
ATOM   2670  C   GLY A 174       8.253 -10.264  -2.011  1.00  0.66           C  
ATOM   2671  O   GLY A 174       9.298 -10.921  -2.140  1.00  0.66           O  
ATOM   2672  H   GLY A 174       9.001 -11.418   0.196  1.00  0.66           H  
ATOM   2673 1HA  GLY A 174       6.600 -10.374  -0.673  1.00  0.66           H  
ATOM   2674 2HA  GLY A 174       7.599  -8.980  -0.423  1.00  0.66           H  
ATOM   2675  N   VAL A 175       7.564  -9.738  -3.023  1.00  0.68           N  
ATOM   2676  CA  VAL A 175       7.967  -9.848  -4.424  1.00  0.68           C  
ATOM   2677  C   VAL A 175       7.884  -8.537  -5.201  1.00  0.68           C  
ATOM   2678  O   VAL A 175       6.891  -7.828  -5.075  1.00  0.68           O  
ATOM   2679  CB  VAL A 175       7.066 -10.850  -5.171  1.00  0.68           C  
ATOM   2680  CG1 VAL A 175       7.509 -10.972  -6.600  1.00  0.68           C  
ATOM   2681  CG2 VAL A 175       7.152 -12.121  -4.558  1.00  0.68           C  
ATOM   2682  H   VAL A 175       6.714  -9.237  -2.769  1.00  0.68           H  
ATOM   2683  HA  VAL A 175       8.990 -10.206  -4.445  1.00  0.68           H  
ATOM   2684  HB  VAL A 175       6.039 -10.492  -5.165  1.00  0.68           H  
ATOM   2685 1HG1 VAL A 175       6.872 -11.672  -7.107  1.00  0.68           H  
ATOM   2686 2HG1 VAL A 175       7.458 -10.038  -7.090  1.00  0.68           H  
ATOM   2687 3HG1 VAL A 175       8.542 -11.329  -6.622  1.00  0.68           H  
ATOM   2688 1HG2 VAL A 175       6.556 -12.835  -5.094  1.00  0.68           H  
ATOM   2689 2HG2 VAL A 175       8.188 -12.370  -4.631  1.00  0.68           H  
ATOM   2690 3HG2 VAL A 175       6.830 -12.087  -3.522  1.00  0.68           H  
ATOM   2691  N   LEU A 176       8.901  -8.225  -6.011  1.00  0.72           N  
ATOM   2692  CA  LEU A 176       8.814  -7.087  -6.930  1.00  0.72           C  
ATOM   2693  C   LEU A 176       8.575  -7.652  -8.340  1.00  0.72           C  
ATOM   2694  O   LEU A 176       9.481  -8.222  -8.962  1.00  0.72           O  
ATOM   2695  CB  LEU A 176      10.081  -6.217  -6.884  1.00  0.72           C  
ATOM   2696  CG  LEU A 176      10.075  -4.989  -7.840  1.00  0.72           C  
ATOM   2697  CD1 LEU A 176       8.894  -4.082  -7.478  1.00  0.72           C  
ATOM   2698  CD2 LEU A 176      11.402  -4.225  -7.706  1.00  0.72           C  
ATOM   2699  H   LEU A 176       9.708  -8.840  -6.030  1.00  0.72           H  
ATOM   2700  HA  LEU A 176       7.961  -6.471  -6.660  1.00  0.72           H  
ATOM   2701 1HB  LEU A 176      10.210  -5.845  -5.868  1.00  0.72           H  
ATOM   2702 2HB  LEU A 176      10.943  -6.835  -7.132  1.00  0.72           H  
ATOM   2703  HG  LEU A 176       9.948  -5.325  -8.869  1.00  0.72           H  
ATOM   2704 1HD1 LEU A 176       8.854  -3.214  -8.113  1.00  0.72           H  
ATOM   2705 2HD1 LEU A 176       7.972  -4.646  -7.588  1.00  0.72           H  
ATOM   2706 3HD1 LEU A 176       8.997  -3.757  -6.472  1.00  0.72           H  
ATOM   2707 1HD2 LEU A 176      11.400  -3.357  -8.373  1.00  0.72           H  
ATOM   2708 2HD2 LEU A 176      11.523  -3.892  -6.686  1.00  0.72           H  
ATOM   2709 3HD2 LEU A 176      12.234  -4.881  -7.970  1.00  0.72           H  
ATOM   2710  N   ILE A 177       7.352  -7.500  -8.838  1.00  0.75           N  
ATOM   2711  CA  ILE A 177       6.967  -8.126 -10.102  1.00  0.75           C  
ATOM   2712  C   ILE A 177       7.150  -7.212 -11.292  1.00  0.75           C  
ATOM   2713  O   ILE A 177       6.662  -6.080 -11.307  1.00  0.75           O  
ATOM   2714  CB  ILE A 177       5.503  -8.597 -10.064  1.00  0.75           C  
ATOM   2715  CG1 ILE A 177       5.330  -9.614  -8.985  1.00  0.75           C  
ATOM   2716  CG2 ILE A 177       5.096  -9.201 -11.398  1.00  0.75           C  
ATOM   2717  CD1 ILE A 177       3.947  -9.961  -8.753  1.00  0.75           C  
ATOM   2718  H   ILE A 177       6.662  -6.978  -8.299  1.00  0.75           H  
ATOM   2719  HA  ILE A 177       7.597  -9.003 -10.254  1.00  0.75           H  
ATOM   2720  HB  ILE A 177       4.857  -7.750  -9.828  1.00  0.75           H  
ATOM   2721 1HG1 ILE A 177       5.886 -10.506  -9.254  1.00  0.75           H  
ATOM   2722 2HG1 ILE A 177       5.714  -9.214  -8.060  1.00  0.75           H  
ATOM   2723 1HG2 ILE A 177       4.060  -9.530 -11.353  1.00  0.75           H  
ATOM   2724 2HG2 ILE A 177       5.200  -8.463 -12.184  1.00  0.75           H  
ATOM   2725 3HG2 ILE A 177       5.739 -10.055 -11.623  1.00  0.75           H  
ATOM   2726 1HD1 ILE A 177       3.860 -10.678  -7.988  1.00  0.75           H  
ATOM   2727 2HD1 ILE A 177       3.439  -9.106  -8.471  1.00  0.75           H  
ATOM   2728 3HD1 ILE A 177       3.537 -10.337  -9.652  1.00  0.75           H  
ATOM   2729  N   ASN A 178       7.849  -7.682 -12.316  1.00  0.78           N  
ATOM   2730  CA  ASN A 178       8.054  -6.775 -13.442  1.00  0.78           C  
ATOM   2731  C   ASN A 178       6.776  -6.697 -14.271  1.00  0.78           C  
ATOM   2732  O   ASN A 178       6.531  -7.511 -15.165  1.00  0.78           O  
ATOM   2733  CB  ASN A 178       9.252  -7.191 -14.276  1.00  0.78           C  
ATOM   2734  CG  ASN A 178       9.642  -6.160 -15.334  1.00  0.78           C  
ATOM   2735  OD1 ASN A 178       8.811  -5.448 -15.909  1.00  0.78           O  
ATOM   2736  ND2 ASN A 178      10.931  -6.063 -15.570  1.00  0.78           N  
ATOM   2737  H   ASN A 178       8.239  -8.631 -12.283  1.00  0.78           H  
ATOM   2738  HA  ASN A 178       8.239  -5.773 -13.061  1.00  0.78           H  
ATOM   2739 1HB  ASN A 178      10.106  -7.363 -13.618  1.00  0.78           H  
ATOM   2740 2HB  ASN A 178       9.030  -8.135 -14.772  1.00  0.78           H  
ATOM   2741 1HD2 ASN A 178      11.279  -5.401 -16.232  1.00  0.78           H  
ATOM   2742 2HD2 ASN A 178      11.574  -6.645 -15.074  1.00  0.78           H  
ATOM   2743  N   ALA A 179       5.945  -5.720 -13.913  1.00  0.80           N  
ATOM   2744  CA  ALA A 179       4.628  -5.525 -14.500  1.00  0.80           C  
ATOM   2745  C   ALA A 179       4.120  -4.106 -14.321  1.00  0.80           C  
ATOM   2746  O   ALA A 179       4.221  -3.517 -13.248  1.00  0.80           O  
ATOM   2747  CB  ALA A 179       3.620  -6.460 -13.851  1.00  0.80           C  
ATOM   2748  H   ALA A 179       6.269  -5.091 -13.178  1.00  0.80           H  
ATOM   2749  HA  ALA A 179       4.698  -5.734 -15.568  1.00  0.80           H  
ATOM   2750 1HB  ALA A 179       2.639  -6.317 -14.311  1.00  0.80           H  
ATOM   2751 2HB  ALA A 179       3.934  -7.499 -13.994  1.00  0.80           H  
ATOM   2752 3HB  ALA A 179       3.555  -6.242 -12.787  1.00  0.80           H  
ATOM   2753  N   SER A 180       3.442  -3.619 -15.345  1.00  0.81           N  
ATOM   2754  CA  SER A 180       2.758  -2.347 -15.296  1.00  0.81           C  
ATOM   2755  C   SER A 180       1.343  -2.663 -15.608  1.00  0.81           C  
ATOM   2756  O   SER A 180       0.405  -1.950 -15.256  1.00  0.81           O  
ATOM   2757  CB  SER A 180       3.286  -1.466 -16.376  1.00  0.81           C  
ATOM   2758  OG  SER A 180       3.016  -2.029 -17.604  1.00  0.81           O  
ATOM   2759  H   SER A 180       3.376  -4.147 -16.205  1.00  0.81           H  
ATOM   2760  HA  SER A 180       2.831  -1.900 -14.308  1.00  0.81           H  
ATOM   2761 1HB  SER A 180       2.831  -0.494 -16.324  1.00  0.81           H  
ATOM   2762 2HB  SER A 180       4.354  -1.349 -16.262  1.00  0.81           H  
ATOM   2763  HG  SER A 180       2.100  -1.799 -17.817  1.00  0.81           H  
ATOM   2764  N   ASN A 181       1.219  -3.777 -16.292  1.00  0.81           N  
ATOM   2765  CA  ASN A 181      -0.051  -4.219 -16.780  1.00  0.81           C  
ATOM   2766  C   ASN A 181      -0.664  -5.183 -15.774  1.00  0.81           C  
ATOM   2767  O   ASN A 181      -0.074  -6.248 -15.521  1.00  0.81           O  
ATOM   2768  CB  ASN A 181       0.074  -4.853 -18.122  1.00  0.81           C  
ATOM   2769  CG  ASN A 181      -1.242  -5.013 -18.781  1.00  0.81           C  
ATOM   2770  OD1 ASN A 181      -2.134  -5.817 -18.429  1.00  0.81           O  
ATOM   2771  ND2 ASN A 181      -1.403  -4.165 -19.771  1.00  0.81           N  
ATOM   2772  H   ASN A 181       2.068  -4.283 -16.519  1.00  0.81           H  
ATOM   2773  HA  ASN A 181      -0.652  -3.331 -16.899  1.00  0.81           H  
ATOM   2774 1HB  ASN A 181       0.714  -4.236 -18.738  1.00  0.81           H  
ATOM   2775 2HB  ASN A 181       0.536  -5.818 -18.026  1.00  0.81           H  
ATOM   2776 1HD2 ASN A 181      -2.254  -4.147 -20.293  1.00  0.81           H  
ATOM   2777 2HD2 ASN A 181      -0.649  -3.498 -19.976  1.00  0.81           H  
ATOM   2778  N   PRO A 182      -1.864  -4.894 -15.251  1.00  0.81           N  
ATOM   2779  CA  PRO A 182      -2.546  -5.661 -14.244  1.00  0.81           C  
ATOM   2780  C   PRO A 182      -2.822  -7.084 -14.683  1.00  0.81           C  
ATOM   2781  O   PRO A 182      -3.012  -7.949 -13.836  1.00  0.81           O  
ATOM   2782  CB  PRO A 182      -3.838  -4.861 -14.039  1.00  0.81           C  
ATOM   2783  CG  PRO A 182      -4.017  -4.064 -15.287  1.00  0.81           C  
ATOM   2784  CD  PRO A 182      -2.646  -3.726 -15.729  1.00  0.81           C  
ATOM   2785  HA  PRO A 182      -1.942  -5.664 -13.329  1.00  0.81           H  
ATOM   2786 1HB  PRO A 182      -4.681  -5.547 -13.877  1.00  0.81           H  
ATOM   2787 2HB  PRO A 182      -3.755  -4.231 -13.138  1.00  0.81           H  
ATOM   2788 1HG  PRO A 182      -4.571  -4.652 -16.037  1.00  0.81           H  
ATOM   2789 2HG  PRO A 182      -4.607  -3.170 -15.089  1.00  0.81           H  
ATOM   2790 1HD  PRO A 182      -2.706  -3.662 -16.816  1.00  0.81           H  
ATOM   2791 2HD  PRO A 182      -2.287  -2.793 -15.253  1.00  0.81           H  
ATOM   2792  N   LYS A 183      -2.850  -7.367 -15.992  1.00  0.79           N  
ATOM   2793  CA  LYS A 183      -3.094  -8.741 -16.407  1.00  0.79           C  
ATOM   2794  C   LYS A 183      -1.980  -9.658 -15.924  1.00  0.79           C  
ATOM   2795  O   LYS A 183      -2.214 -10.805 -15.531  1.00  0.79           O  
ATOM   2796  CB  LYS A 183      -3.182  -8.869 -17.915  1.00  0.79           C  
ATOM   2797  CG  LYS A 183      -3.520 -10.275 -18.365  1.00  0.79           C  
ATOM   2798  CD  LYS A 183      -3.607 -10.379 -19.863  1.00  0.79           C  
ATOM   2799  CE  LYS A 183      -3.954 -11.800 -20.289  1.00  0.79           C  
ATOM   2800  NZ  LYS A 183      -3.891 -11.954 -21.747  1.00  0.79           N  
ATOM   2801  H   LYS A 183      -2.674  -6.668 -16.712  1.00  0.79           H  
ATOM   2802  HA  LYS A 183      -4.031  -9.081 -15.960  1.00  0.79           H  
ATOM   2803 1HB  LYS A 183      -3.936  -8.185 -18.300  1.00  0.79           H  
ATOM   2804 2HB  LYS A 183      -2.225  -8.590 -18.362  1.00  0.79           H  
ATOM   2805 1HG  LYS A 183      -2.746 -10.959 -18.011  1.00  0.79           H  
ATOM   2806 2HG  LYS A 183      -4.471 -10.574 -17.929  1.00  0.79           H  
ATOM   2807 1HD  LYS A 183      -4.368  -9.696 -20.236  1.00  0.79           H  
ATOM   2808 2HD  LYS A 183      -2.646 -10.102 -20.302  1.00  0.79           H  
ATOM   2809 1HE  LYS A 183      -3.254 -12.497 -19.831  1.00  0.79           H  
ATOM   2810 2HE  LYS A 183      -4.963 -12.036 -19.954  1.00  0.79           H  
ATOM   2811 1HZ  LYS A 183      -4.116 -12.898 -22.010  1.00  0.79           H  
ATOM   2812 2HZ  LYS A 183      -4.528 -11.315 -22.195  1.00  0.79           H  
ATOM   2813 3HZ  LYS A 183      -2.916 -11.738 -22.023  1.00  0.79           H  
ATOM   2814  N   ASP A 184      -0.739  -9.176 -16.035  1.00  0.78           N  
ATOM   2815  CA  ASP A 184       0.395 -10.004 -15.676  1.00  0.78           C  
ATOM   2816  C   ASP A 184       0.475 -10.071 -14.180  1.00  0.78           C  
ATOM   2817  O   ASP A 184       0.763 -11.121 -13.601  1.00  0.78           O  
ATOM   2818  CB  ASP A 184       1.697  -9.481 -16.252  1.00  0.78           C  
ATOM   2819  CG  ASP A 184       2.818 -10.501 -16.108  1.00  0.78           C  
ATOM   2820  OD1 ASP A 184       2.702 -11.561 -16.703  1.00  0.78           O  
ATOM   2821  OD2 ASP A 184       3.755 -10.238 -15.412  1.00  0.78           O  
ATOM   2822  H   ASP A 184      -0.590  -8.205 -16.305  1.00  0.78           H  
ATOM   2823  HA  ASP A 184       0.231 -11.012 -16.059  1.00  0.78           H  
ATOM   2824 1HB  ASP A 184       1.550  -9.278 -17.302  1.00  0.78           H  
ATOM   2825 2HB  ASP A 184       1.979  -8.547 -15.761  1.00  0.78           H  
ATOM   2826  N   PHE A 185       0.230  -8.933 -13.546  1.00  0.77           N  
ATOM   2827  CA  PHE A 185       0.297  -8.911 -12.106  1.00  0.77           C  
ATOM   2828  C   PHE A 185      -0.713  -9.936 -11.566  1.00  0.77           C  
ATOM   2829  O   PHE A 185      -0.394 -10.740 -10.684  1.00  0.77           O  
ATOM   2830  CB  PHE A 185      -0.007  -7.538 -11.561  1.00  0.77           C  
ATOM   2831  CG  PHE A 185       0.210  -7.489 -10.169  1.00  0.77           C  
ATOM   2832  CD1 PHE A 185       1.472  -7.249  -9.699  1.00  0.77           C  
ATOM   2833  CD2 PHE A 185      -0.800  -7.725  -9.300  1.00  0.77           C  
ATOM   2834  CE1 PHE A 185       1.700  -7.235  -8.380  1.00  0.77           C  
ATOM   2835  CE2 PHE A 185      -0.577  -7.714  -7.981  1.00  0.77           C  
ATOM   2836  CZ  PHE A 185       0.667  -7.474  -7.509  1.00  0.77           C  
ATOM   2837  H   PHE A 185       0.004  -8.091 -14.081  1.00  0.77           H  
ATOM   2838  HA  PHE A 185       1.300  -9.204 -11.792  1.00  0.77           H  
ATOM   2839 1HB  PHE A 185       0.621  -6.789 -12.048  1.00  0.77           H  
ATOM   2840 2HB  PHE A 185      -1.049  -7.285 -11.755  1.00  0.77           H  
ATOM   2841  HD1 PHE A 185       2.289  -7.067 -10.401  1.00  0.77           H  
ATOM   2842  HD2 PHE A 185      -1.786  -7.930  -9.682  1.00  0.77           H  
ATOM   2843  HE1 PHE A 185       2.706  -7.028  -8.012  1.00  0.77           H  
ATOM   2844  HE2 PHE A 185      -1.388  -7.900  -7.298  1.00  0.77           H  
ATOM   2845  HZ  PHE A 185       0.829  -7.458  -6.439  1.00  0.77           H  
ATOM   2846  N   GLU A 186      -1.941  -9.903 -12.107  1.00  0.76           N  
ATOM   2847  CA  GLU A 186      -2.990 -10.821 -11.698  1.00  0.76           C  
ATOM   2848  C   GLU A 186      -2.540 -12.261 -11.882  1.00  0.76           C  
ATOM   2849  O   GLU A 186      -2.745 -13.087 -11.001  1.00  0.76           O  
ATOM   2850  CB  GLU A 186      -4.271 -10.590 -12.512  1.00  0.76           C  
ATOM   2851  CG  GLU A 186      -5.455 -11.464 -12.090  1.00  0.76           C  
ATOM   2852  CD  GLU A 186      -6.735 -11.195 -12.874  1.00  0.76           C  
ATOM   2853  OE1 GLU A 186      -6.730 -10.363 -13.750  1.00  0.76           O  
ATOM   2854  OE2 GLU A 186      -7.719 -11.836 -12.584  1.00  0.76           O  
ATOM   2855  H   GLU A 186      -2.165  -9.215 -12.821  1.00  0.76           H  
ATOM   2856  HA  GLU A 186      -3.203 -10.655 -10.642  1.00  0.76           H  
ATOM   2857 1HB  GLU A 186      -4.567  -9.551 -12.423  1.00  0.76           H  
ATOM   2858 2HB  GLU A 186      -4.069 -10.778 -13.566  1.00  0.76           H  
ATOM   2859 1HG  GLU A 186      -5.176 -12.509 -12.220  1.00  0.76           H  
ATOM   2860 2HG  GLU A 186      -5.645 -11.295 -11.031  1.00  0.76           H  
ATOM   2861  N   ALA A 187      -1.898 -12.567 -13.016  1.00  0.74           N  
ATOM   2862  CA  ALA A 187      -1.405 -13.917 -13.264  1.00  0.74           C  
ATOM   2863  C   ALA A 187      -0.397 -14.351 -12.199  1.00  0.74           C  
ATOM   2864  O   ALA A 187      -0.356 -15.517 -11.801  1.00  0.74           O  
ATOM   2865  CB  ALA A 187      -0.741 -13.990 -14.636  1.00  0.74           C  
ATOM   2866  H   ALA A 187      -1.779 -11.856 -13.739  1.00  0.74           H  
ATOM   2867  HA  ALA A 187      -2.255 -14.597 -13.233  1.00  0.74           H  
ATOM   2868 1HB  ALA A 187      -0.399 -15.004 -14.824  1.00  0.74           H  
ATOM   2869 2HB  ALA A 187      -1.460 -13.698 -15.402  1.00  0.74           H  
ATOM   2870 3HB  ALA A 187       0.110 -13.312 -14.666  1.00  0.74           H  
ATOM   2871  N   ALA A 188       0.428 -13.408 -11.751  1.00  0.71           N  
ATOM   2872  CA  ALA A 188       1.461 -13.662 -10.758  1.00  0.71           C  
ATOM   2873  C   ALA A 188       0.962 -13.889  -9.324  1.00  0.71           C  
ATOM   2874  O   ALA A 188       1.499 -14.738  -8.597  1.00  0.71           O  
ATOM   2875  CB  ALA A 188       2.413 -12.497 -10.742  1.00  0.71           C  
ATOM   2876  H   ALA A 188       0.352 -12.468 -12.148  1.00  0.71           H  
ATOM   2877  HA  ALA A 188       1.979 -14.561 -11.075  1.00  0.71           H  
ATOM   2878 1HB  ALA A 188       3.214 -12.689 -10.048  1.00  0.71           H  
ATOM   2879 2HB  ALA A 188       2.819 -12.338 -11.741  1.00  0.71           H  
ATOM   2880 3HB  ALA A 188       1.870 -11.617 -10.432  1.00  0.71           H  
ATOM   2881  N   ILE A 189      -0.056 -13.143  -8.900  1.00  0.69           N  
ATOM   2882  CA  ILE A 189      -0.498 -13.267  -7.509  1.00  0.69           C  
ATOM   2883  C   ILE A 189      -0.857 -14.670  -7.006  1.00  0.69           C  
ATOM   2884  O   ILE A 189      -0.433 -14.999  -5.902  1.00  0.69           O  
ATOM   2885  CB  ILE A 189      -1.616 -12.274  -7.149  1.00  0.69           C  
ATOM   2886  CG1 ILE A 189      -1.072 -10.901  -7.141  1.00  0.69           C  
ATOM   2887  CG2 ILE A 189      -2.208 -12.662  -5.795  1.00  0.69           C  
ATOM   2888  CD1 ILE A 189      -0.045 -10.711  -6.071  1.00  0.69           C  
ATOM   2889  H   ILE A 189      -0.470 -12.451  -9.535  1.00  0.69           H  
ATOM   2890  HA  ILE A 189       0.345 -12.947  -6.901  1.00  0.69           H  
ATOM   2891  HB  ILE A 189      -2.388 -12.274  -7.904  1.00  0.69           H  
ATOM   2892 1HG1 ILE A 189      -0.617 -10.690  -8.110  1.00  0.69           H  
ATOM   2893 2HG1 ILE A 189      -1.889 -10.197  -6.980  1.00  0.69           H  
ATOM   2894 1HG2 ILE A 189      -2.997 -11.958  -5.528  1.00  0.69           H  
ATOM   2895 2HG2 ILE A 189      -2.624 -13.666  -5.846  1.00  0.69           H  
ATOM   2896 3HG2 ILE A 189      -1.429 -12.636  -5.047  1.00  0.69           H  
ATOM   2897 1HD1 ILE A 189       0.318  -9.717  -6.082  1.00  0.69           H  
ATOM   2898 2HD1 ILE A 189      -0.500 -10.904  -5.112  1.00  0.69           H  
ATOM   2899 3HD1 ILE A 189       0.767 -11.392  -6.233  1.00  0.69           H  
ATOM   2900  N   PRO A 190      -1.627 -15.515  -7.719  1.00  0.66           N  
ATOM   2901  CA  PRO A 190      -1.952 -16.882  -7.355  1.00  0.66           C  
ATOM   2902  C   PRO A 190      -0.731 -17.767  -7.157  1.00  0.66           C  
ATOM   2903  O   PRO A 190      -0.799 -18.787  -6.477  1.00  0.66           O  
ATOM   2904  CB  PRO A 190      -2.788 -17.362  -8.539  1.00  0.66           C  
ATOM   2905  CG  PRO A 190      -3.353 -16.114  -9.130  1.00  0.66           C  
ATOM   2906  CD  PRO A 190      -2.283 -15.089  -8.945  1.00  0.66           C  
ATOM   2907  HA  PRO A 190      -2.566 -16.861  -6.437  1.00  0.66           H  
ATOM   2908 1HB  PRO A 190      -2.139 -17.905  -9.249  1.00  0.66           H  
ATOM   2909 2HB  PRO A 190      -3.558 -18.067  -8.201  1.00  0.66           H  
ATOM   2910 1HG  PRO A 190      -3.594 -16.264 -10.195  1.00  0.66           H  
ATOM   2911 2HG  PRO A 190      -4.290 -15.841  -8.627  1.00  0.66           H  
ATOM   2912 1HD  PRO A 190      -1.610 -15.130  -9.778  1.00  0.66           H  
ATOM   2913 2HD  PRO A 190      -2.757 -14.142  -8.841  1.00  0.66           H  
ATOM   2914  N   LEU A 191       0.401 -17.387  -7.746  1.00  0.64           N  
ATOM   2915  CA  LEU A 191       1.599 -18.192  -7.642  1.00  0.64           C  
ATOM   2916  C   LEU A 191       2.340 -17.781  -6.386  1.00  0.64           C  
ATOM   2917  O   LEU A 191       2.868 -18.617  -5.646  1.00  0.64           O  
ATOM   2918  CB  LEU A 191       2.390 -17.979  -8.918  1.00  0.64           C  
ATOM   2919  CG  LEU A 191       1.590 -18.421 -10.140  1.00  0.64           C  
ATOM   2920  CD1 LEU A 191       2.304 -18.063 -11.384  1.00  0.64           C  
ATOM   2921  CD2 LEU A 191       1.363 -19.927 -10.047  1.00  0.64           C  
ATOM   2922  H   LEU A 191       0.469 -16.518  -8.269  1.00  0.64           H  
ATOM   2923  HA  LEU A 191       1.324 -19.241  -7.565  1.00  0.64           H  
ATOM   2924 1HB  LEU A 191       2.634 -16.928  -9.022  1.00  0.64           H  
ATOM   2925 2HB  LEU A 191       3.315 -18.557  -8.873  1.00  0.64           H  
ATOM   2926  HG  LEU A 191       0.628 -17.898 -10.151  1.00  0.64           H  
ATOM   2927 1HD1 LEU A 191       1.716 -18.376 -12.245  1.00  0.64           H  
ATOM   2928 2HD1 LEU A 191       2.455 -16.986 -11.422  1.00  0.64           H  
ATOM   2929 3HD1 LEU A 191       3.230 -18.563 -11.389  1.00  0.64           H  
ATOM   2930 1HD2 LEU A 191       0.781 -20.261 -10.905  1.00  0.64           H  
ATOM   2931 2HD2 LEU A 191       2.328 -20.447 -10.035  1.00  0.64           H  
ATOM   2932 3HD2 LEU A 191       0.820 -20.159  -9.127  1.00  0.64           H  
ATOM   2933  N   ILE A 192       2.287 -16.491  -6.082  1.00  0.62           N  
ATOM   2934  CA  ILE A 192       2.900 -16.031  -4.852  1.00  0.62           C  
ATOM   2935  C   ILE A 192       2.071 -16.595  -3.703  1.00  0.62           C  
ATOM   2936  O   ILE A 192       2.614 -17.088  -2.714  1.00  0.62           O  
ATOM   2937  CB  ILE A 192       2.968 -14.510  -4.755  1.00  0.62           C  
ATOM   2938  CG1 ILE A 192       3.871 -13.997  -5.793  1.00  0.62           C  
ATOM   2939  CG2 ILE A 192       3.518 -14.128  -3.403  1.00  0.62           C  
ATOM   2940  CD1 ILE A 192       3.818 -12.534  -5.922  1.00  0.62           C  
ATOM   2941  H   ILE A 192       1.850 -15.834  -6.731  1.00  0.62           H  
ATOM   2942  HA  ILE A 192       3.910 -16.429  -4.784  1.00  0.62           H  
ATOM   2943  HB  ILE A 192       1.977 -14.080  -4.908  1.00  0.62           H  
ATOM   2944 1HG1 ILE A 192       4.883 -14.312  -5.555  1.00  0.62           H  
ATOM   2945 2HG1 ILE A 192       3.590 -14.437  -6.748  1.00  0.62           H  
ATOM   2946 1HG2 ILE A 192       3.583 -13.043  -3.338  1.00  0.62           H  
ATOM   2947 2HG2 ILE A 192       2.860 -14.505  -2.621  1.00  0.62           H  
ATOM   2948 3HG2 ILE A 192       4.511 -14.557  -3.282  1.00  0.62           H  
ATOM   2949 1HD1 ILE A 192       4.508 -12.238  -6.683  1.00  0.62           H  
ATOM   2950 2HD1 ILE A 192       2.822 -12.229  -6.186  1.00  0.62           H  
ATOM   2951 3HD1 ILE A 192       4.101 -12.076  -4.980  1.00  0.62           H  
ATOM   2952  N   LYS A 193       0.743 -16.521  -3.850  1.00  0.61           N  
ATOM   2953  CA  LYS A 193      -0.195 -17.038  -2.868  1.00  0.61           C  
ATOM   2954  C   LYS A 193       0.042 -18.525  -2.646  1.00  0.61           C  
ATOM   2955  O   LYS A 193       0.196 -18.949  -1.505  1.00  0.61           O  
ATOM   2956  CB  LYS A 193      -1.624 -16.778  -3.333  1.00  0.61           C  
ATOM   2957  CG  LYS A 193      -2.727 -17.203  -2.376  1.00  0.61           C  
ATOM   2958  CD  LYS A 193      -4.096 -16.821  -2.952  1.00  0.61           C  
ATOM   2959  CE  LYS A 193      -5.236 -17.108  -1.976  1.00  0.61           C  
ATOM   2960  NZ  LYS A 193      -5.437 -18.564  -1.758  1.00  0.61           N  
ATOM   2961  H   LYS A 193       0.367 -16.080  -4.685  1.00  0.61           H  
ATOM   2962  HA  LYS A 193      -0.031 -16.531  -1.921  1.00  0.61           H  
ATOM   2963 1HB  LYS A 193      -1.745 -15.714  -3.548  1.00  0.61           H  
ATOM   2964 2HB  LYS A 193      -1.787 -17.311  -4.260  1.00  0.61           H  
ATOM   2965 1HG  LYS A 193      -2.689 -18.287  -2.221  1.00  0.61           H  
ATOM   2966 2HG  LYS A 193      -2.589 -16.711  -1.414  1.00  0.61           H  
ATOM   2967 1HD  LYS A 193      -4.096 -15.756  -3.194  1.00  0.61           H  
ATOM   2968 2HD  LYS A 193      -4.266 -17.382  -3.871  1.00  0.61           H  
ATOM   2969 1HE  LYS A 193      -5.011 -16.639  -1.019  1.00  0.61           H  
ATOM   2970 2HE  LYS A 193      -6.157 -16.682  -2.371  1.00  0.61           H  
ATOM   2971 1HZ  LYS A 193      -6.186 -18.720  -1.108  1.00  0.61           H  
ATOM   2972 2HZ  LYS A 193      -5.652 -19.021  -2.624  1.00  0.61           H  
ATOM   2973 3HZ  LYS A 193      -4.581 -18.983  -1.367  1.00  0.61           H  
ATOM   2974  N   LYS A 194       0.137 -19.312  -3.730  1.00  0.60           N  
ATOM   2975  CA  LYS A 194       0.417 -20.743  -3.616  1.00  0.60           C  
ATOM   2976  C   LYS A 194       1.672 -20.977  -2.789  1.00  0.60           C  
ATOM   2977  O   LYS A 194       1.689 -21.817  -1.883  1.00  0.60           O  
ATOM   2978  CB  LYS A 194       0.610 -21.346  -5.010  1.00  0.60           C  
ATOM   2979  CG  LYS A 194       0.924 -22.824  -5.065  1.00  0.60           C  
ATOM   2980  CD  LYS A 194       1.104 -23.239  -6.514  1.00  0.60           C  
ATOM   2981  CE  LYS A 194       1.597 -24.667  -6.660  1.00  0.60           C  
ATOM   2982  NZ  LYS A 194       1.895 -24.984  -8.081  1.00  0.60           N  
ATOM   2983  H   LYS A 194      -0.016 -18.933  -4.663  1.00  0.60           H  
ATOM   2984  HA  LYS A 194      -0.423 -21.226  -3.115  1.00  0.60           H  
ATOM   2985 1HB  LYS A 194      -0.288 -21.178  -5.601  1.00  0.60           H  
ATOM   2986 2HB  LYS A 194       1.423 -20.825  -5.516  1.00  0.60           H  
ATOM   2987 1HG  LYS A 194       1.847 -23.022  -4.517  1.00  0.60           H  
ATOM   2988 2HG  LYS A 194       0.113 -23.395  -4.615  1.00  0.60           H  
ATOM   2989 1HD  LYS A 194       0.153 -23.138  -7.038  1.00  0.60           H  
ATOM   2990 2HD  LYS A 194       1.819 -22.567  -6.983  1.00  0.60           H  
ATOM   2991 1HE  LYS A 194       2.508 -24.790  -6.075  1.00  0.60           H  
ATOM   2992 2HE  LYS A 194       0.840 -25.357  -6.290  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 194       2.240 -25.924  -8.166  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 194       1.070 -24.873  -8.644  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 194       2.621 -24.312  -8.393  1.00  0.60           H  
ATOM   2996  N   GLY A 195       2.722 -20.212  -3.089  1.00  0.59           N  
ATOM   2997  CA  GLY A 195       3.970 -20.308  -2.358  1.00  0.59           C  
ATOM   2998  C   GLY A 195       3.749 -20.007  -0.876  1.00  0.59           C  
ATOM   2999  O   GLY A 195       4.180 -20.762   0.002  1.00  0.59           O  
ATOM   3000  H   GLY A 195       2.659 -19.548  -3.863  1.00  0.59           H  
ATOM   3001 1HA  GLY A 195       4.381 -21.308  -2.483  1.00  0.59           H  
ATOM   3002 2HA  GLY A 195       4.687 -19.604  -2.779  1.00  0.59           H  
ATOM   3003  N   ALA A 196       3.068 -18.902  -0.591  1.00  0.60           N  
ATOM   3004  CA  ALA A 196       2.842 -18.523   0.788  1.00  0.60           C  
ATOM   3005  C   ALA A 196       2.097 -19.628   1.529  1.00  0.60           C  
ATOM   3006  O   ALA A 196       2.500 -20.028   2.629  1.00  0.60           O  
ATOM   3007  CB  ALA A 196       2.045 -17.225   0.826  1.00  0.60           C  
ATOM   3008  H   ALA A 196       2.722 -18.312  -1.346  1.00  0.60           H  
ATOM   3009  HA  ALA A 196       3.806 -18.377   1.270  1.00  0.60           H  
ATOM   3010 1HB  ALA A 196       1.885 -16.919   1.861  1.00  0.60           H  
ATOM   3011 2HB  ALA A 196       2.596 -16.459   0.297  1.00  0.60           H  
ATOM   3012 3HB  ALA A 196       1.084 -17.374   0.344  1.00  0.60           H  
ATOM   3013  N   GLU A 197       1.083 -20.213   0.884  1.00  0.61           N  
ATOM   3014  CA  GLU A 197       0.322 -21.275   1.522  1.00  0.61           C  
ATOM   3015  C   GLU A 197       1.204 -22.490   1.789  1.00  0.61           C  
ATOM   3016  O   GLU A 197       1.141 -23.084   2.866  1.00  0.61           O  
ATOM   3017  CB  GLU A 197      -0.884 -21.671   0.659  1.00  0.61           C  
ATOM   3018  CG  GLU A 197      -1.986 -20.605   0.587  1.00  0.61           C  
ATOM   3019  CD  GLU A 197      -3.122 -20.964  -0.345  1.00  0.61           C  
ATOM   3020  OE1 GLU A 197      -3.056 -21.977  -0.997  1.00  0.61           O  
ATOM   3021  OE2 GLU A 197      -4.067 -20.196  -0.410  1.00  0.61           O  
ATOM   3022  H   GLU A 197       0.812 -19.875  -0.038  1.00  0.61           H  
ATOM   3023  HA  GLU A 197      -0.044 -20.900   2.479  1.00  0.61           H  
ATOM   3024 1HB  GLU A 197      -0.547 -21.866  -0.360  1.00  0.61           H  
ATOM   3025 2HB  GLU A 197      -1.322 -22.590   1.043  1.00  0.61           H  
ATOM   3026 1HG  GLU A 197      -2.388 -20.452   1.587  1.00  0.61           H  
ATOM   3027 2HG  GLU A 197      -1.540 -19.667   0.263  1.00  0.61           H  
ATOM   3028  N   ALA A 198       2.085 -22.822   0.840  1.00  0.62           N  
ATOM   3029  CA  ALA A 198       2.987 -23.964   0.980  1.00  0.62           C  
ATOM   3030  C   ALA A 198       3.881 -23.806   2.206  1.00  0.62           C  
ATOM   3031  O   ALA A 198       4.191 -24.778   2.897  1.00  0.62           O  
ATOM   3032  CB  ALA A 198       3.836 -24.118  -0.272  1.00  0.62           C  
ATOM   3033  H   ALA A 198       2.097 -22.292  -0.033  1.00  0.62           H  
ATOM   3034  HA  ALA A 198       2.380 -24.859   1.116  1.00  0.62           H  
ATOM   3035 1HB  ALA A 198       4.489 -24.982  -0.172  1.00  0.62           H  
ATOM   3036 2HB  ALA A 198       3.185 -24.247  -1.135  1.00  0.62           H  
ATOM   3037 3HB  ALA A 198       4.432 -23.231  -0.407  1.00  0.62           H  
ATOM   3038  N   ALA A 199       4.277 -22.565   2.484  1.00  0.64           N  
ATOM   3039  CA  ALA A 199       5.123 -22.237   3.627  1.00  0.64           C  
ATOM   3040  C   ALA A 199       4.345 -22.062   4.931  1.00  0.64           C  
ATOM   3041  O   ALA A 199       4.949 -21.786   5.971  1.00  0.64           O  
ATOM   3042  CB  ALA A 199       5.891 -20.972   3.341  1.00  0.64           C  
ATOM   3043  H   ALA A 199       4.002 -21.815   1.843  1.00  0.64           H  
ATOM   3044  HA  ALA A 199       5.827 -23.055   3.769  1.00  0.64           H  
ATOM   3045 1HB  ALA A 199       6.556 -20.734   4.166  1.00  0.64           H  
ATOM   3046 2HB  ALA A 199       6.464 -21.155   2.467  1.00  0.64           H  
ATOM   3047 3HB  ALA A 199       5.196 -20.144   3.177  1.00  0.64           H  
ATOM   3048  N   GLY A 200       3.017 -22.162   4.890  1.00  0.67           N  
ATOM   3049  CA  GLY A 200       2.207 -21.950   6.080  1.00  0.67           C  
ATOM   3050  C   GLY A 200       2.013 -20.466   6.407  1.00  0.67           C  
ATOM   3051  O   GLY A 200       1.678 -20.123   7.543  1.00  0.67           O  
ATOM   3052  H   GLY A 200       2.541 -22.416   4.027  1.00  0.67           H  
ATOM   3053 1HA  GLY A 200       1.234 -22.417   5.926  1.00  0.67           H  
ATOM   3054 2HA  GLY A 200       2.672 -22.453   6.925  1.00  0.67           H  
ATOM   3055  N   ARG A 201       2.250 -19.591   5.425  1.00  0.70           N  
ATOM   3056  CA  ARG A 201       2.139 -18.143   5.600  1.00  0.70           C  
ATOM   3057  C   ARG A 201       0.877 -17.630   4.919  1.00  0.70           C  
ATOM   3058  O   ARG A 201       0.465 -18.155   3.885  1.00  0.70           O  
ATOM   3059  CB  ARG A 201       3.340 -17.442   4.971  1.00  0.70           C  
ATOM   3060  CG  ARG A 201       4.683 -17.778   5.569  1.00  0.70           C  
ATOM   3061  CD  ARG A 201       5.794 -17.038   4.884  1.00  0.70           C  
ATOM   3062  NE  ARG A 201       7.090 -17.404   5.429  1.00  0.70           N  
ATOM   3063  CZ  ARG A 201       8.241 -16.733   5.220  1.00  0.70           C  
ATOM   3064  NH1 ARG A 201       8.267 -15.643   4.489  1.00  0.70           N  
ATOM   3065  NH2 ARG A 201       9.357 -17.174   5.771  1.00  0.70           N  
ATOM   3066  H   ARG A 201       2.498 -19.936   4.500  1.00  0.70           H  
ATOM   3067  HA  ARG A 201       2.091 -17.906   6.664  1.00  0.70           H  
ATOM   3068 1HB  ARG A 201       3.385 -17.691   3.913  1.00  0.70           H  
ATOM   3069 2HB  ARG A 201       3.199 -16.358   5.046  1.00  0.70           H  
ATOM   3070 1HG  ARG A 201       4.682 -17.501   6.624  1.00  0.70           H  
ATOM   3071 2HG  ARG A 201       4.868 -18.850   5.473  1.00  0.70           H  
ATOM   3072 1HD  ARG A 201       5.794 -17.282   3.814  1.00  0.70           H  
ATOM   3073 2HD  ARG A 201       5.657 -15.962   5.010  1.00  0.70           H  
ATOM   3074  HE  ARG A 201       7.134 -18.236   6.003  1.00  0.70           H  
ATOM   3075 1HH1 ARG A 201       7.422 -15.290   4.054  1.00  0.70           H  
ATOM   3076 2HH1 ARG A 201       9.141 -15.143   4.369  1.00  0.70           H  
ATOM   3077 1HH2 ARG A 201       9.346 -18.010   6.336  1.00  0.70           H  
ATOM   3078 2HH2 ARG A 201      10.220 -16.673   5.621  1.00  0.70           H  
ATOM   3079  N   SER A 202       0.247 -16.603   5.469  1.00  0.72           N  
ATOM   3080  CA  SER A 202      -0.888 -16.036   4.761  1.00  0.72           C  
ATOM   3081  C   SER A 202      -0.393 -15.086   3.677  1.00  0.72           C  
ATOM   3082  O   SER A 202       0.713 -14.559   3.762  1.00  0.72           O  
ATOM   3083  CB  SER A 202      -1.815 -15.335   5.735  1.00  0.72           C  
ATOM   3084  OG  SER A 202      -1.198 -14.223   6.309  1.00  0.72           O  
ATOM   3085  H   SER A 202       0.569 -16.182   6.346  1.00  0.72           H  
ATOM   3086  HA  SER A 202      -1.443 -16.845   4.281  1.00  0.72           H  
ATOM   3087 1HB  SER A 202      -2.717 -15.020   5.214  1.00  0.72           H  
ATOM   3088 2HB  SER A 202      -2.113 -16.030   6.517  1.00  0.72           H  
ATOM   3089  HG  SER A 202      -0.453 -14.577   6.861  1.00  0.72           H  
ATOM   3090  N   MET A 203      -1.239 -14.759   2.708  1.00  0.74           N  
ATOM   3091  CA  MET A 203      -0.824 -13.799   1.685  1.00  0.74           C  
ATOM   3092  C   MET A 203      -0.560 -12.416   2.274  1.00  0.74           C  
ATOM   3093  O   MET A 203       0.255 -11.657   1.762  1.00  0.74           O  
ATOM   3094  CB  MET A 203      -1.854 -13.710   0.576  1.00  0.74           C  
ATOM   3095  CG  MET A 203      -1.401 -12.895  -0.609  1.00  0.74           C  
ATOM   3096  SD  MET A 203      -0.008 -13.636  -1.485  1.00  0.74           S  
ATOM   3097  CE  MET A 203       0.443 -12.255  -2.485  1.00  0.74           C  
ATOM   3098  H   MET A 203      -2.149 -15.192   2.659  1.00  0.74           H  
ATOM   3099  HA  MET A 203       0.114 -14.150   1.252  1.00  0.74           H  
ATOM   3100 1HB  MET A 203      -2.100 -14.709   0.222  1.00  0.74           H  
ATOM   3101 2HB  MET A 203      -2.769 -13.256   0.962  1.00  0.74           H  
ATOM   3102 1HG  MET A 203      -2.227 -12.783  -1.309  1.00  0.74           H  
ATOM   3103 2HG  MET A 203      -1.105 -11.901  -0.266  1.00  0.74           H  
ATOM   3104 1HE  MET A 203       1.268 -12.513  -3.120  1.00  0.74           H  
ATOM   3105 2HE  MET A 203      -0.401 -11.969  -3.088  1.00  0.74           H  
ATOM   3106 3HE  MET A 203       0.724 -11.419  -1.839  1.00  0.74           H  
ATOM   3107  N   ASP A 204      -1.230 -12.100   3.379  1.00  0.74           N  
ATOM   3108  CA  ASP A 204      -1.091 -10.814   4.055  1.00  0.74           C  
ATOM   3109  C   ASP A 204       0.326 -10.588   4.591  1.00  0.74           C  
ATOM   3110  O   ASP A 204       0.706  -9.458   4.898  1.00  0.74           O  
ATOM   3111  CB  ASP A 204      -2.095 -10.692   5.206  1.00  0.74           C  
ATOM   3112  CG  ASP A 204      -3.547 -10.523   4.735  1.00  0.74           C  
ATOM   3113  OD1 ASP A 204      -3.754 -10.283   3.567  1.00  0.74           O  
ATOM   3114  OD2 ASP A 204      -4.432 -10.625   5.552  1.00  0.74           O  
ATOM   3115  H   ASP A 204      -1.866 -12.781   3.766  1.00  0.74           H  
ATOM   3116  HA  ASP A 204      -1.303 -10.027   3.331  1.00  0.74           H  
ATOM   3117 1HB  ASP A 204      -2.029 -11.587   5.833  1.00  0.74           H  
ATOM   3118 2HB  ASP A 204      -1.827  -9.840   5.830  1.00  0.74           H  
ATOM   3119  N   GLU A 205       1.091 -11.671   4.752  1.00  0.74           N  
ATOM   3120  CA  GLU A 205       2.448 -11.612   5.266  1.00  0.74           C  
ATOM   3121  C   GLU A 205       3.477 -11.388   4.155  1.00  0.74           C  
ATOM   3122  O   GLU A 205       4.670 -11.263   4.439  1.00  0.74           O  
ATOM   3123  CB  GLU A 205       2.753 -12.909   6.015  1.00  0.74           C  
ATOM   3124  CG  GLU A 205       1.922 -13.106   7.275  1.00  0.74           C  
ATOM   3125  CD  GLU A 205       2.020 -14.494   7.847  1.00  0.74           C  
ATOM   3126  OE1 GLU A 205       3.061 -14.884   8.322  1.00  0.74           O  
ATOM   3127  OE2 GLU A 205       1.007 -15.176   7.803  1.00  0.74           O  
ATOM   3128  H   GLU A 205       0.744 -12.585   4.467  1.00  0.74           H  
ATOM   3129  HA  GLU A 205       2.514 -10.778   5.964  1.00  0.74           H  
ATOM   3130 1HB  GLU A 205       2.574 -13.759   5.356  1.00  0.74           H  
ATOM   3131 2HB  GLU A 205       3.804 -12.930   6.295  1.00  0.74           H  
ATOM   3132 1HG  GLU A 205       2.258 -12.393   8.027  1.00  0.74           H  
ATOM   3133 2HG  GLU A 205       0.885 -12.877   7.044  1.00  0.74           H  
ATOM   3134  N   ILE A 206       3.025 -11.374   2.895  1.00  0.72           N  
ATOM   3135  CA  ILE A 206       3.913 -11.182   1.755  1.00  0.72           C  
ATOM   3136  C   ILE A 206       3.643  -9.831   1.080  1.00  0.72           C  
ATOM   3137  O   ILE A 206       2.548  -9.604   0.566  1.00  0.72           O  
ATOM   3138  CB  ILE A 206       3.675 -12.309   0.725  1.00  0.72           C  
ATOM   3139  CG1 ILE A 206       3.823 -13.702   1.379  1.00  0.72           C  
ATOM   3140  CG2 ILE A 206       4.626 -12.195  -0.423  1.00  0.72           C  
ATOM   3141  CD1 ILE A 206       5.190 -13.986   1.970  1.00  0.72           C  
ATOM   3142  H   ILE A 206       2.028 -11.481   2.707  1.00  0.72           H  
ATOM   3143  HA  ILE A 206       4.947 -11.204   2.096  1.00  0.72           H  
ATOM   3144  HB  ILE A 206       2.649 -12.233   0.352  1.00  0.72           H  
ATOM   3145 1HG1 ILE A 206       3.069 -13.800   2.169  1.00  0.72           H  
ATOM   3146 2HG1 ILE A 206       3.627 -14.453   0.622  1.00  0.72           H  
ATOM   3147 1HG2 ILE A 206       4.429 -12.979  -1.119  1.00  0.72           H  
ATOM   3148 2HG2 ILE A 206       4.493 -11.228  -0.910  1.00  0.72           H  
ATOM   3149 3HG2 ILE A 206       5.642 -12.295  -0.048  1.00  0.72           H  
ATOM   3150 1HD1 ILE A 206       5.197 -14.991   2.394  1.00  0.72           H  
ATOM   3151 2HD1 ILE A 206       5.954 -13.925   1.186  1.00  0.72           H  
ATOM   3152 3HD1 ILE A 206       5.419 -13.262   2.749  1.00  0.72           H  
ATOM   3153  N   ASP A 207       4.622  -8.932   1.058  1.00  0.70           N  
ATOM   3154  CA  ASP A 207       4.389  -7.642   0.404  1.00  0.70           C  
ATOM   3155  C   ASP A 207       4.494  -7.856  -1.094  1.00  0.70           C  
ATOM   3156  O   ASP A 207       5.358  -8.611  -1.535  1.00  0.70           O  
ATOM   3157  CB  ASP A 207       5.418  -6.588   0.852  1.00  0.70           C  
ATOM   3158  CG  ASP A 207       5.229  -6.084   2.302  1.00  0.70           C  
ATOM   3159  OD1 ASP A 207       4.125  -6.106   2.793  1.00  0.70           O  
ATOM   3160  OD2 ASP A 207       6.209  -5.684   2.905  1.00  0.70           O  
ATOM   3161  H   ASP A 207       5.523  -9.150   1.484  1.00  0.70           H  
ATOM   3162  HA  ASP A 207       3.385  -7.288   0.640  1.00  0.70           H  
ATOM   3163 1HB  ASP A 207       6.414  -7.013   0.768  1.00  0.70           H  
ATOM   3164 2HB  ASP A 207       5.372  -5.732   0.177  1.00  0.70           H  
ATOM   3165  N   VAL A 208       3.641  -7.239  -1.891  1.00  0.68           N  
ATOM   3166  CA  VAL A 208       3.850  -7.432  -3.315  1.00  0.68           C  
ATOM   3167  C   VAL A 208       3.882  -6.093  -3.998  1.00  0.68           C  
ATOM   3168  O   VAL A 208       2.937  -5.292  -3.920  1.00  0.68           O  
ATOM   3169  CB  VAL A 208       2.812  -8.350  -3.981  1.00  0.68           C  
ATOM   3170  CG1 VAL A 208       3.190  -8.467  -5.441  1.00  0.68           C  
ATOM   3171  CG2 VAL A 208       2.813  -9.723  -3.328  1.00  0.68           C  
ATOM   3172  H   VAL A 208       2.941  -6.593  -1.534  1.00  0.68           H  
ATOM   3173  HA  VAL A 208       4.822  -7.894  -3.478  1.00  0.68           H  
ATOM   3174  HB  VAL A 208       1.814  -7.904  -3.913  1.00  0.68           H  
ATOM   3175 1HG1 VAL A 208       2.497  -9.106  -5.956  1.00  0.68           H  
ATOM   3176 2HG1 VAL A 208       3.189  -7.485  -5.886  1.00  0.68           H  
ATOM   3177 3HG1 VAL A 208       4.192  -8.895  -5.523  1.00  0.68           H  
ATOM   3178 1HG2 VAL A 208       2.095 -10.348  -3.841  1.00  0.68           H  
ATOM   3179 2HG2 VAL A 208       3.808 -10.165  -3.409  1.00  0.68           H  
ATOM   3180 3HG2 VAL A 208       2.539  -9.638  -2.275  1.00  0.68           H  
ATOM   3181  N   ALA A 209       4.982  -5.849  -4.662  1.00  0.68           N  
ATOM   3182  CA  ALA A 209       5.159  -4.615  -5.344  1.00  0.68           C  
ATOM   3183  C   ALA A 209       5.142  -4.844  -6.825  1.00  0.68           C  
ATOM   3184  O   ALA A 209       5.556  -5.903  -7.305  1.00  0.68           O  
ATOM   3185  CB  ALA A 209       6.465  -3.954  -4.939  1.00  0.68           C  
ATOM   3186  H   ALA A 209       5.713  -6.551  -4.701  1.00  0.68           H  
ATOM   3187  HA  ALA A 209       4.332  -3.986  -5.083  1.00  0.68           H  
ATOM   3188 1HB  ALA A 209       6.566  -3.005  -5.466  1.00  0.68           H  
ATOM   3189 2HB  ALA A 209       6.484  -3.782  -3.873  1.00  0.68           H  
ATOM   3190 3HB  ALA A 209       7.279  -4.609  -5.196  1.00  0.68           H  
ATOM   3191  N   ALA A 210       4.689  -3.851  -7.551  1.00  0.67           N  
ATOM   3192  CA  ALA A 210       4.815  -3.924  -8.982  1.00  0.67           C  
ATOM   3193  C   ALA A 210       5.931  -3.003  -9.395  1.00  0.67           C  
ATOM   3194  O   ALA A 210       6.041  -1.876  -8.898  1.00  0.67           O  
ATOM   3195  CB  ALA A 210       3.522  -3.542  -9.686  1.00  0.67           C  
ATOM   3196  H   ALA A 210       4.318  -3.027  -7.079  1.00  0.67           H  
ATOM   3197  HA  ALA A 210       5.087  -4.940  -9.271  1.00  0.67           H  
ATOM   3198 1HB  ALA A 210       3.667  -3.605 -10.766  1.00  0.67           H  
ATOM   3199 2HB  ALA A 210       2.739  -4.226  -9.390  1.00  0.67           H  
ATOM   3200 3HB  ALA A 210       3.245  -2.526  -9.414  1.00  0.67           H  
ATOM   3201  N   TYR A 211       6.733  -3.475 -10.321  1.00  0.67           N  
ATOM   3202  CA  TYR A 211       7.731  -2.647 -10.948  1.00  0.67           C  
ATOM   3203  C   TYR A 211       7.257  -2.316 -12.313  1.00  0.67           C  
ATOM   3204  O   TYR A 211       6.992  -3.199 -13.127  1.00  0.67           O  
ATOM   3205  CB  TYR A 211       9.092  -3.308 -11.089  1.00  0.67           C  
ATOM   3206  CG  TYR A 211       9.968  -2.502 -11.975  1.00  0.67           C  
ATOM   3207  CD1 TYR A 211      10.587  -1.349 -11.520  1.00  0.67           C  
ATOM   3208  CD2 TYR A 211      10.121  -2.910 -13.300  1.00  0.67           C  
ATOM   3209  CE1 TYR A 211      11.366  -0.621 -12.400  1.00  0.67           C  
ATOM   3210  CE2 TYR A 211      10.895  -2.182 -14.167  1.00  0.67           C  
ATOM   3211  CZ  TYR A 211      11.520  -1.041 -13.722  1.00  0.67           C  
ATOM   3212  OH  TYR A 211      12.305  -0.312 -14.585  1.00  0.67           O  
ATOM   3213  H   TYR A 211       6.615  -4.431 -10.637  1.00  0.67           H  
ATOM   3214  HA  TYR A 211       7.838  -1.714 -10.393  1.00  0.67           H  
ATOM   3215 1HB  TYR A 211       9.577  -3.371 -10.156  1.00  0.67           H  
ATOM   3216 2HB  TYR A 211       8.995  -4.309 -11.489  1.00  0.67           H  
ATOM   3217  HD1 TYR A 211      10.460  -1.017 -10.485  1.00  0.67           H  
ATOM   3218  HD2 TYR A 211       9.618  -3.809 -13.649  1.00  0.67           H  
ATOM   3219  HE1 TYR A 211      11.853   0.272 -12.068  1.00  0.67           H  
ATOM   3220  HE2 TYR A 211      11.008  -2.507 -15.203  1.00  0.67           H  
ATOM   3221  HH  TYR A 211      12.759   0.379 -14.099  1.00  0.67           H  
ATOM   3222  N   ALA A 212       7.189  -1.045 -12.587  1.00  0.67           N  
ATOM   3223  CA  ALA A 212       6.722  -0.632 -13.879  1.00  0.67           C  
ATOM   3224  C   ALA A 212       7.604   0.441 -14.376  1.00  0.67           C  
ATOM   3225  O   ALA A 212       8.058   1.267 -13.583  1.00  0.67           O  
ATOM   3226  CB  ALA A 212       5.317  -0.107 -13.760  1.00  0.67           C  
ATOM   3227  H   ALA A 212       7.419  -0.354 -11.867  1.00  0.67           H  
ATOM   3228  HA  ALA A 212       6.765  -1.473 -14.570  1.00  0.67           H  
ATOM   3229 1HB  ALA A 212       4.991   0.224 -14.734  1.00  0.67           H  
ATOM   3230 2HB  ALA A 212       4.669  -0.888 -13.386  1.00  0.67           H  
ATOM   3231 3HB  ALA A 212       5.309   0.734 -13.073  1.00  0.67           H  
ATOM   3232  N   CYS A 213       7.844   0.484 -15.671  1.00  0.65           N  
ATOM   3233  CA  CYS A 213       8.603   1.619 -16.102  1.00  0.65           C  
ATOM   3234  C   CYS A 213       7.565   2.720 -16.095  1.00  0.65           C  
ATOM   3235  O   CYS A 213       6.365   2.412 -16.038  1.00  0.65           O  
ATOM   3236  CB  CYS A 213       9.342   1.330 -17.405  1.00  0.65           C  
ATOM   3237  SG  CYS A 213       8.430   1.083 -18.840  1.00  0.65           S  
ATOM   3238  H   CYS A 213       7.466  -0.193 -16.340  1.00  0.65           H  
ATOM   3239  HA  CYS A 213       9.368   1.862 -15.365  1.00  0.65           H  
ATOM   3240 1HB  CYS A 213       9.988   2.110 -17.611  1.00  0.65           H  
ATOM   3241 2HB  CYS A 213       9.958   0.459 -17.249  1.00  0.65           H  
ATOM   3242  HG  CYS A 213       7.664   0.078 -18.355  1.00  0.65           H  
ATOM   3243  N   MET A 214       7.975   3.966 -16.060  1.00  0.64           N  
ATOM   3244  CA  MET A 214       6.960   5.004 -15.925  1.00  0.64           C  
ATOM   3245  C   MET A 214       7.377   6.328 -16.475  1.00  0.64           C  
ATOM   3246  O   MET A 214       8.536   6.690 -16.379  1.00  0.64           O  
ATOM   3247  CB  MET A 214       6.571   5.181 -14.438  1.00  0.64           C  
ATOM   3248  CG  MET A 214       5.452   6.250 -14.131  1.00  0.64           C  
ATOM   3249  SD  MET A 214       5.033   6.399 -12.386  1.00  0.64           S  
ATOM   3250  CE  MET A 214       4.211   4.871 -11.998  1.00  0.64           C  
ATOM   3251  H   MET A 214       8.971   4.178 -16.143  1.00  0.64           H  
ATOM   3252  HA  MET A 214       6.095   4.682 -16.485  1.00  0.64           H  
ATOM   3253 1HB  MET A 214       6.223   4.226 -14.043  1.00  0.64           H  
ATOM   3254 2HB  MET A 214       7.465   5.461 -13.870  1.00  0.64           H  
ATOM   3255 1HG  MET A 214       5.789   7.228 -14.459  1.00  0.64           H  
ATOM   3256 2HG  MET A 214       4.548   6.011 -14.669  1.00  0.64           H  
ATOM   3257 1HE  MET A 214       3.926   4.866 -10.945  1.00  0.64           H  
ATOM   3258 2HE  MET A 214       3.326   4.777 -12.602  1.00  0.64           H  
ATOM   3259 3HE  MET A 214       4.880   4.034 -12.198  1.00  0.64           H  
ATOM   3260  N   SER A 215       6.421   7.065 -17.015  1.00  0.63           N  
ATOM   3261  CA  SER A 215       6.712   8.427 -17.414  1.00  0.63           C  
ATOM   3262  C   SER A 215       5.499   9.314 -17.231  1.00  0.63           C  
ATOM   3263  O   SER A 215       4.438   9.048 -17.806  1.00  0.63           O  
ATOM   3264  CB  SER A 215       7.180   8.504 -18.835  1.00  0.63           C  
ATOM   3265  OG  SER A 215       7.453   9.829 -19.168  1.00  0.63           O  
ATOM   3266  H   SER A 215       5.484   6.671 -17.093  1.00  0.63           H  
ATOM   3267  HA  SER A 215       7.505   8.796 -16.780  1.00  0.63           H  
ATOM   3268 1HB  SER A 215       8.066   7.898 -18.963  1.00  0.63           H  
ATOM   3269 2HB  SER A 215       6.414   8.109 -19.502  1.00  0.63           H  
ATOM   3270  HG  SER A 215       7.962  10.170 -18.420  1.00  0.63           H  
ATOM   3271  N   VAL A 216       5.666  10.383 -16.461  1.00  0.62           N  
ATOM   3272  CA  VAL A 216       4.553  11.283 -16.210  1.00  0.62           C  
ATOM   3273  C   VAL A 216       4.947  12.689 -16.618  1.00  0.62           C  
ATOM   3274  O   VAL A 216       6.068  13.137 -16.372  1.00  0.62           O  
ATOM   3275  CB  VAL A 216       4.171  11.298 -14.714  1.00  0.62           C  
ATOM   3276  CG1 VAL A 216       5.319  11.867 -13.937  1.00  0.62           C  
ATOM   3277  CG2 VAL A 216       2.879  12.090 -14.472  1.00  0.62           C  
ATOM   3278  H   VAL A 216       6.585  10.548 -16.044  1.00  0.62           H  
ATOM   3279  HA  VAL A 216       3.696  10.969 -16.798  1.00  0.62           H  
ATOM   3280  HB  VAL A 216       4.022  10.284 -14.386  1.00  0.62           H  
ATOM   3281 1HG1 VAL A 216       5.086  11.884 -12.893  1.00  0.62           H  
ATOM   3282 2HG1 VAL A 216       6.209  11.263 -14.107  1.00  0.62           H  
ATOM   3283 3HG1 VAL A 216       5.497  12.881 -14.270  1.00  0.62           H  
ATOM   3284 1HG2 VAL A 216       2.635  12.065 -13.412  1.00  0.62           H  
ATOM   3285 2HG2 VAL A 216       3.002  13.115 -14.781  1.00  0.62           H  
ATOM   3286 3HG2 VAL A 216       2.068  11.637 -15.044  1.00  0.62           H  
ATOM   3287  N   ASP A 217       4.001  13.379 -17.217  1.00  0.62           N  
ATOM   3288  CA  ASP A 217       4.172  14.761 -17.651  1.00  0.62           C  
ATOM   3289  C   ASP A 217       2.810  15.404 -17.711  1.00  0.62           C  
ATOM   3290  O   ASP A 217       1.816  14.761 -17.440  1.00  0.62           O  
ATOM   3291  CB  ASP A 217       4.910  14.827 -19.006  1.00  0.62           C  
ATOM   3292  CG  ASP A 217       5.648  16.193 -19.310  1.00  0.62           C  
ATOM   3293  OD1 ASP A 217       5.236  17.214 -18.789  1.00  0.62           O  
ATOM   3294  OD2 ASP A 217       6.608  16.177 -20.042  1.00  0.62           O  
ATOM   3295  H   ASP A 217       3.114  12.892 -17.384  1.00  0.62           H  
ATOM   3296  HA  ASP A 217       4.772  15.291 -16.914  1.00  0.62           H  
ATOM   3297 1HB  ASP A 217       5.650  14.027 -19.050  1.00  0.62           H  
ATOM   3298 2HB  ASP A 217       4.191  14.637 -19.813  1.00  0.62           H  
ATOM   3299  N   LYS A 218       2.744  16.673 -18.040  1.00  0.62           N  
ATOM   3300  CA  LYS A 218       1.444  17.326 -18.115  1.00  0.62           C  
ATOM   3301  C   LYS A 218       0.771  17.068 -19.473  1.00  0.62           C  
ATOM   3302  O   LYS A 218      -0.432  17.269 -19.640  1.00  0.62           O  
ATOM   3303  CB  LYS A 218       1.610  18.803 -17.810  1.00  0.62           C  
ATOM   3304  CG  LYS A 218       2.059  19.055 -16.358  1.00  0.62           C  
ATOM   3305  CD  LYS A 218       2.238  20.532 -16.059  1.00  0.62           C  
ATOM   3306  CE  LYS A 218       2.696  20.752 -14.619  1.00  0.62           C  
ATOM   3307  NZ  LYS A 218       2.899  22.199 -14.320  1.00  0.62           N  
ATOM   3308  H   LYS A 218       3.610  17.173 -18.241  1.00  0.62           H  
ATOM   3309  HA  LYS A 218       0.799  16.900 -17.345  1.00  0.62           H  
ATOM   3310 1HB  LYS A 218       2.359  19.231 -18.479  1.00  0.62           H  
ATOM   3311 2HB  LYS A 218       0.671  19.325 -17.981  1.00  0.62           H  
ATOM   3312 1HG  LYS A 218       1.319  18.638 -15.674  1.00  0.62           H  
ATOM   3313 2HG  LYS A 218       3.008  18.545 -16.188  1.00  0.62           H  
ATOM   3314 1HD  LYS A 218       2.981  20.951 -16.739  1.00  0.62           H  
ATOM   3315 2HD  LYS A 218       1.292  21.052 -16.215  1.00  0.62           H  
ATOM   3316 1HE  LYS A 218       1.945  20.351 -13.939  1.00  0.62           H  
ATOM   3317 2HE  LYS A 218       3.637  20.221 -14.458  1.00  0.62           H  
ATOM   3318 1HZ  LYS A 218       3.202  22.307 -13.362  1.00  0.62           H  
ATOM   3319 2HZ  LYS A 218       3.603  22.577 -14.939  1.00  0.62           H  
ATOM   3320 3HZ  LYS A 218       2.031  22.696 -14.456  1.00  0.62           H  
ATOM   3321  N   ASN A 219       1.569  16.610 -20.434  1.00  0.63           N  
ATOM   3322  CA  ASN A 219       1.120  16.270 -21.783  1.00  0.63           C  
ATOM   3323  C   ASN A 219       1.290  14.768 -22.006  1.00  0.63           C  
ATOM   3324  O   ASN A 219       2.416  14.271 -22.142  1.00  0.63           O  
ATOM   3325  CB  ASN A 219       1.848  17.072 -22.835  1.00  0.63           C  
ATOM   3326  CG  ASN A 219       1.302  16.847 -24.242  1.00  0.63           C  
ATOM   3327  OD1 ASN A 219       0.778  15.774 -24.605  1.00  0.63           O  
ATOM   3328  ND2 ASN A 219       1.413  17.875 -25.056  1.00  0.63           N  
ATOM   3329  H   ASN A 219       2.545  16.490 -20.200  1.00  0.63           H  
ATOM   3330  HA  ASN A 219       0.054  16.489 -21.863  1.00  0.63           H  
ATOM   3331 1HB  ASN A 219       1.777  18.134 -22.594  1.00  0.63           H  
ATOM   3332 2HB  ASN A 219       2.900  16.805 -22.818  1.00  0.63           H  
ATOM   3333 1HD2 ASN A 219       1.072  17.809 -25.997  1.00  0.63           H  
ATOM   3334 2HD2 ASN A 219       1.829  18.726 -24.736  1.00  0.63           H  
ATOM   3335  N   ALA A 220       0.180  14.041 -22.082  1.00  0.63           N  
ATOM   3336  CA  ALA A 220       0.245  12.587 -22.201  1.00  0.63           C  
ATOM   3337  C   ALA A 220       1.074  12.125 -23.396  1.00  0.63           C  
ATOM   3338  O   ALA A 220       1.688  11.058 -23.335  1.00  0.63           O  
ATOM   3339  CB  ALA A 220      -1.142  11.981 -22.351  1.00  0.63           C  
ATOM   3340  H   ALA A 220      -0.716  14.503 -22.008  1.00  0.63           H  
ATOM   3341  HA  ALA A 220       0.714  12.212 -21.296  1.00  0.63           H  
ATOM   3342 1HB  ALA A 220      -1.050  10.896 -22.411  1.00  0.63           H  
ATOM   3343 2HB  ALA A 220      -1.771  12.231 -21.519  1.00  0.63           H  
ATOM   3344 3HB  ALA A 220      -1.599  12.354 -23.268  1.00  0.63           H  
ATOM   3345  N   ASP A 221       1.079  12.887 -24.493  1.00  0.63           N  
ATOM   3346  CA  ASP A 221       1.826  12.449 -25.667  1.00  0.63           C  
ATOM   3347  C   ASP A 221       3.324  12.452 -25.398  1.00  0.63           C  
ATOM   3348  O   ASP A 221       4.065  11.641 -25.955  1.00  0.63           O  
ATOM   3349  CB  ASP A 221       1.510  13.306 -26.891  1.00  0.63           C  
ATOM   3350  CG  ASP A 221       0.106  13.046 -27.467  1.00  0.63           C  
ATOM   3351  OD1 ASP A 221      -0.514  12.076 -27.082  1.00  0.63           O  
ATOM   3352  OD2 ASP A 221      -0.325  13.821 -28.288  1.00  0.63           O  
ATOM   3353  H   ASP A 221       0.623  13.797 -24.492  1.00  0.63           H  
ATOM   3354  HA  ASP A 221       1.531  11.426 -25.896  1.00  0.63           H  
ATOM   3355 1HB  ASP A 221       1.595  14.359 -26.629  1.00  0.63           H  
ATOM   3356 2HB  ASP A 221       2.248  13.107 -27.669  1.00  0.63           H  
ATOM   3357  N   LYS A 222       3.796  13.382 -24.562  1.00  0.64           N  
ATOM   3358  CA  LYS A 222       5.223  13.437 -24.303  1.00  0.64           C  
ATOM   3359  C   LYS A 222       5.578  12.253 -23.439  1.00  0.64           C  
ATOM   3360  O   LYS A 222       6.611  11.610 -23.632  1.00  0.64           O  
ATOM   3361  CB  LYS A 222       5.629  14.723 -23.587  1.00  0.64           C  
ATOM   3362  CG  LYS A 222       5.529  15.996 -24.401  1.00  0.64           C  
ATOM   3363  CD  LYS A 222       5.976  17.193 -23.556  1.00  0.64           C  
ATOM   3364  CE  LYS A 222       5.886  18.503 -24.324  1.00  0.64           C  
ATOM   3365  NZ  LYS A 222       6.310  19.664 -23.482  1.00  0.64           N  
ATOM   3366  H   LYS A 222       3.164  13.999 -24.058  1.00  0.64           H  
ATOM   3367  HA  LYS A 222       5.766  13.357 -25.247  1.00  0.64           H  
ATOM   3368 1HB  LYS A 222       4.998  14.853 -22.701  1.00  0.64           H  
ATOM   3369 2HB  LYS A 222       6.655  14.632 -23.233  1.00  0.64           H  
ATOM   3370 1HG  LYS A 222       6.162  15.916 -25.283  1.00  0.64           H  
ATOM   3371 2HG  LYS A 222       4.498  16.139 -24.721  1.00  0.64           H  
ATOM   3372 1HD  LYS A 222       5.352  17.259 -22.660  1.00  0.64           H  
ATOM   3373 2HD  LYS A 222       7.007  17.041 -23.232  1.00  0.64           H  
ATOM   3374 1HE  LYS A 222       6.527  18.449 -25.202  1.00  0.64           H  
ATOM   3375 2HE  LYS A 222       4.855  18.658 -24.647  1.00  0.64           H  
ATOM   3376 1HZ  LYS A 222       6.240  20.519 -24.017  1.00  0.64           H  
ATOM   3377 2HZ  LYS A 222       5.712  19.724 -22.667  1.00  0.64           H  
ATOM   3378 3HZ  LYS A 222       7.266  19.530 -23.185  1.00  0.64           H  
ATOM   3379  N   ALA A 223       4.690  11.957 -22.484  1.00  0.64           N  
ATOM   3380  CA  ALA A 223       4.895  10.842 -21.565  1.00  0.64           C  
ATOM   3381  C   ALA A 223       4.956   9.513 -22.322  1.00  0.64           C  
ATOM   3382  O   ALA A 223       5.827   8.665 -22.085  1.00  0.64           O  
ATOM   3383  CB  ALA A 223       3.765  10.815 -20.562  1.00  0.64           C  
ATOM   3384  H   ALA A 223       3.858  12.547 -22.394  1.00  0.64           H  
ATOM   3385  HA  ALA A 223       5.844  10.988 -21.048  1.00  0.64           H  
ATOM   3386 1HB  ALA A 223       3.928  10.008 -19.889  1.00  0.64           H  
ATOM   3387 2HB  ALA A 223       3.729  11.755 -20.009  1.00  0.64           H  
ATOM   3388 3HB  ALA A 223       2.833  10.669 -21.083  1.00  0.64           H  
ATOM   3389  N   LYS A 224       4.063   9.368 -23.297  1.00  0.64           N  
ATOM   3390  CA  LYS A 224       4.019   8.169 -24.109  1.00  0.64           C  
ATOM   3391  C   LYS A 224       5.306   7.998 -24.886  1.00  0.64           C  
ATOM   3392  O   LYS A 224       5.907   6.924 -24.890  1.00  0.64           O  
ATOM   3393  CB  LYS A 224       2.850   8.240 -25.076  1.00  0.64           C  
ATOM   3394  CG  LYS A 224       2.669   7.017 -25.924  1.00  0.64           C  
ATOM   3395  CD  LYS A 224       1.476   7.136 -26.853  1.00  0.64           C  
ATOM   3396  CE  LYS A 224       1.322   5.867 -27.662  1.00  0.64           C  
ATOM   3397  NZ  LYS A 224       0.221   5.925 -28.632  1.00  0.64           N  
ATOM   3398  H   LYS A 224       3.361  10.093 -23.449  1.00  0.64           H  
ATOM   3399  HA  LYS A 224       3.908   7.305 -23.459  1.00  0.64           H  
ATOM   3400 1HB  LYS A 224       1.931   8.431 -24.525  1.00  0.64           H  
ATOM   3401 2HB  LYS A 224       2.996   9.088 -25.747  1.00  0.64           H  
ATOM   3402 1HG  LYS A 224       3.570   6.844 -26.514  1.00  0.64           H  
ATOM   3403 2HG  LYS A 224       2.512   6.169 -25.279  1.00  0.64           H  
ATOM   3404 1HD  LYS A 224       0.570   7.302 -26.268  1.00  0.64           H  
ATOM   3405 2HD  LYS A 224       1.617   7.983 -27.526  1.00  0.64           H  
ATOM   3406 1HE  LYS A 224       2.248   5.665 -28.195  1.00  0.64           H  
ATOM   3407 2HE  LYS A 224       1.125   5.044 -26.973  1.00  0.64           H  
ATOM   3408 1HZ  LYS A 224       0.207   5.006 -29.092  1.00  0.64           H  
ATOM   3409 2HZ  LYS A 224      -0.653   6.074 -28.162  1.00  0.64           H  
ATOM   3410 3HZ  LYS A 224       0.372   6.649 -29.308  1.00  0.64           H  
ATOM   3411  N   GLN A 225       5.751   9.077 -25.529  1.00  0.65           N  
ATOM   3412  CA  GLN A 225       6.969   9.020 -26.312  1.00  0.65           C  
ATOM   3413  C   GLN A 225       8.188   8.753 -25.442  1.00  0.65           C  
ATOM   3414  O   GLN A 225       9.031   7.924 -25.788  1.00  0.65           O  
ATOM   3415  CB  GLN A 225       7.150  10.344 -27.055  1.00  0.65           C  
ATOM   3416  CG  GLN A 225       6.134  10.569 -28.162  1.00  0.65           C  
ATOM   3417  CD  GLN A 225       6.211  11.967 -28.758  1.00  0.65           C  
ATOM   3418  OE1 GLN A 225       6.831  12.879 -28.199  1.00  0.65           O  
ATOM   3419  NE2 GLN A 225       5.567  12.147 -29.904  1.00  0.65           N  
ATOM   3420  H   GLN A 225       5.222   9.951 -25.498  1.00  0.65           H  
ATOM   3421  HA  GLN A 225       6.877   8.213 -27.035  1.00  0.65           H  
ATOM   3422 1HB  GLN A 225       7.054  11.168 -26.344  1.00  0.65           H  
ATOM   3423 2HB  GLN A 225       8.149  10.391 -27.484  1.00  0.65           H  
ATOM   3424 1HG  GLN A 225       6.330   9.853 -28.958  1.00  0.65           H  
ATOM   3425 2HG  GLN A 225       5.134  10.410 -27.768  1.00  0.65           H  
ATOM   3426 1HE2 GLN A 225       5.573  13.043 -30.345  1.00  0.65           H  
ATOM   3427 2HE2 GLN A 225       5.072  11.386 -30.323  1.00  0.65           H  
ATOM   3428  N   ALA A 226       8.250   9.387 -24.266  1.00  0.66           N  
ATOM   3429  CA  ALA A 226       9.389   9.225 -23.375  1.00  0.66           C  
ATOM   3430  C   ALA A 226       9.565   7.765 -22.982  1.00  0.66           C  
ATOM   3431  O   ALA A 226      10.687   7.271 -22.909  1.00  0.66           O  
ATOM   3432  CB  ALA A 226       9.208  10.095 -22.134  1.00  0.66           C  
ATOM   3433  H   ALA A 226       7.517  10.045 -24.005  1.00  0.66           H  
ATOM   3434  HA  ALA A 226      10.285   9.542 -23.906  1.00  0.66           H  
ATOM   3435 1HB  ALA A 226      10.069   9.990 -21.474  1.00  0.66           H  
ATOM   3436 2HB  ALA A 226       9.100  11.137 -22.434  1.00  0.66           H  
ATOM   3437 3HB  ALA A 226       8.308   9.776 -21.612  1.00  0.66           H  
ATOM   3438  N   ALA A 227       8.453   7.060 -22.769  1.00  0.67           N  
ATOM   3439  CA  ALA A 227       8.450   5.650 -22.383  1.00  0.67           C  
ATOM   3440  C   ALA A 227       9.098   4.717 -23.408  1.00  0.67           C  
ATOM   3441  O   ALA A 227       9.658   3.675 -23.039  1.00  0.67           O  
ATOM   3442  CB  ALA A 227       7.025   5.196 -22.151  1.00  0.67           C  
ATOM   3443  H   ALA A 227       7.552   7.543 -22.834  1.00  0.67           H  
ATOM   3444  HA  ALA A 227       8.997   5.559 -21.452  1.00  0.67           H  
ATOM   3445 1HB  ALA A 227       7.015   4.157 -21.818  1.00  0.67           H  
ATOM   3446 2HB  ALA A 227       6.563   5.828 -21.389  1.00  0.67           H  
ATOM   3447 3HB  ALA A 227       6.466   5.284 -23.076  1.00  0.67           H  
ATOM   3448  N   VAL A 228       8.994   5.060 -24.689  1.00  0.67           N  
ATOM   3449  CA  VAL A 228       9.398   4.163 -25.765  1.00  0.67           C  
ATOM   3450  C   VAL A 228      10.724   3.403 -25.633  1.00  0.67           C  
ATOM   3451  O   VAL A 228      10.672   2.176 -25.655  1.00  0.67           O  
ATOM   3452  CB  VAL A 228       9.334   4.892 -27.114  1.00  0.67           C  
ATOM   3453  CG1 VAL A 228       9.988   4.026 -28.204  1.00  0.67           C  
ATOM   3454  CG2 VAL A 228       7.881   5.139 -27.456  1.00  0.67           C  
ATOM   3455  H   VAL A 228       8.626   5.982 -24.936  1.00  0.67           H  
ATOM   3456  HA  VAL A 228       8.626   3.400 -25.821  1.00  0.67           H  
ATOM   3457  HB  VAL A 228       9.843   5.844 -27.057  1.00  0.67           H  
ATOM   3458 1HG1 VAL A 228       9.918   4.537 -29.162  1.00  0.67           H  
ATOM   3459 2HG1 VAL A 228      11.029   3.844 -27.977  1.00  0.67           H  
ATOM   3460 3HG1 VAL A 228       9.477   3.084 -28.268  1.00  0.67           H  
ATOM   3461 1HG2 VAL A 228       7.815   5.658 -28.408  1.00  0.67           H  
ATOM   3462 2HG2 VAL A 228       7.362   4.189 -27.530  1.00  0.67           H  
ATOM   3463 3HG2 VAL A 228       7.424   5.749 -26.673  1.00  0.67           H  
ATOM   3464  N   PRO A 229      11.909   4.032 -25.488  1.00  0.67           N  
ATOM   3465  CA  PRO A 229      13.185   3.346 -25.380  1.00  0.67           C  
ATOM   3466  C   PRO A 229      13.322   2.422 -24.180  1.00  0.67           C  
ATOM   3467  O   PRO A 229      14.117   1.474 -24.193  1.00  0.67           O  
ATOM   3468  CB  PRO A 229      14.171   4.514 -25.265  1.00  0.67           C  
ATOM   3469  CG  PRO A 229      13.355   5.681 -24.791  1.00  0.67           C  
ATOM   3470  CD  PRO A 229      12.029   5.499 -25.455  1.00  0.67           C  
ATOM   3471  HA  PRO A 229      13.339   2.780 -26.299  1.00  0.67           H  
ATOM   3472 1HB  PRO A 229      14.989   4.250 -24.582  1.00  0.67           H  
ATOM   3473 2HB  PRO A 229      14.614   4.721 -26.230  1.00  0.67           H  
ATOM   3474 1HG  PRO A 229      13.272   5.679 -23.692  1.00  0.67           H  
ATOM   3475 2HG  PRO A 229      13.842   6.627 -25.070  1.00  0.67           H  
ATOM   3476 1HD  PRO A 229      11.288   5.984 -24.866  1.00  0.67           H  
ATOM   3477 2HD  PRO A 229      12.076   5.900 -26.473  1.00  0.67           H  
ATOM   3478  N   VAL A 230      12.540   2.665 -23.137  1.00  0.68           N  
ATOM   3479  CA  VAL A 230      12.643   1.829 -21.964  1.00  0.68           C  
ATOM   3480  C   VAL A 230      11.815   0.605 -22.229  1.00  0.68           C  
ATOM   3481  O   VAL A 230      12.236  -0.520 -21.961  1.00  0.68           O  
ATOM   3482  CB  VAL A 230      12.244   2.595 -20.711  1.00  0.68           C  
ATOM   3483  CG1 VAL A 230      12.232   1.675 -19.520  1.00  0.68           C  
ATOM   3484  CG2 VAL A 230      13.275   3.710 -20.503  1.00  0.68           C  
ATOM   3485  H   VAL A 230      11.838   3.402 -23.151  1.00  0.68           H  
ATOM   3486  HA  VAL A 230      13.681   1.521 -21.839  1.00  0.68           H  
ATOM   3487  HB  VAL A 230      11.244   3.014 -20.834  1.00  0.68           H  
ATOM   3488 1HG1 VAL A 230      11.970   2.245 -18.636  1.00  0.68           H  
ATOM   3489 2HG1 VAL A 230      11.506   0.886 -19.683  1.00  0.68           H  
ATOM   3490 3HG1 VAL A 230      13.219   1.239 -19.384  1.00  0.68           H  
ATOM   3491 1HG2 VAL A 230      13.050   4.277 -19.617  1.00  0.68           H  
ATOM   3492 2HG2 VAL A 230      14.261   3.265 -20.392  1.00  0.68           H  
ATOM   3493 3HG2 VAL A 230      13.273   4.372 -21.368  1.00  0.68           H  
ATOM   3494  N   VAL A 231      10.648   0.827 -22.805  1.00  0.68           N  
ATOM   3495  CA  VAL A 231       9.780  -0.257 -23.186  1.00  0.68           C  
ATOM   3496  C   VAL A 231      10.459  -1.132 -24.239  1.00  0.68           C  
ATOM   3497  O   VAL A 231      10.338  -2.354 -24.191  1.00  0.68           O  
ATOM   3498  CB  VAL A 231       8.441   0.279 -23.659  1.00  0.68           C  
ATOM   3499  CG1 VAL A 231       7.635  -0.842 -24.256  1.00  0.68           C  
ATOM   3500  CG2 VAL A 231       7.746   0.886 -22.438  1.00  0.68           C  
ATOM   3501  H   VAL A 231      10.356   1.788 -22.992  1.00  0.68           H  
ATOM   3502  HA  VAL A 231       9.590  -0.865 -22.303  1.00  0.68           H  
ATOM   3503  HB  VAL A 231       8.593   1.038 -24.428  1.00  0.68           H  
ATOM   3504 1HG1 VAL A 231       6.690  -0.468 -24.594  1.00  0.68           H  
ATOM   3505 2HG1 VAL A 231       8.180  -1.260 -25.102  1.00  0.68           H  
ATOM   3506 3HG1 VAL A 231       7.481  -1.602 -23.514  1.00  0.68           H  
ATOM   3507 1HG2 VAL A 231       6.788   1.290 -22.683  1.00  0.68           H  
ATOM   3508 2HG2 VAL A 231       7.618   0.114 -21.686  1.00  0.68           H  
ATOM   3509 3HG2 VAL A 231       8.371   1.682 -22.035  1.00  0.68           H  
ATOM   3510  N   ALA A 232      11.175  -0.526 -25.199  1.00  0.68           N  
ATOM   3511  CA  ALA A 232      11.887  -1.321 -26.198  1.00  0.68           C  
ATOM   3512  C   ALA A 232      12.859  -2.275 -25.515  1.00  0.68           C  
ATOM   3513  O   ALA A 232      12.914  -3.467 -25.829  1.00  0.68           O  
ATOM   3514  CB  ALA A 232      12.691  -0.415 -27.127  1.00  0.68           C  
ATOM   3515  H   ALA A 232      11.211   0.490 -25.233  1.00  0.68           H  
ATOM   3516  HA  ALA A 232      11.158  -1.900 -26.761  1.00  0.68           H  
ATOM   3517 1HB  ALA A 232      13.212  -1.023 -27.864  1.00  0.68           H  
ATOM   3518 2HB  ALA A 232      12.061   0.283 -27.634  1.00  0.68           H  
ATOM   3519 3HB  ALA A 232      13.419   0.139 -26.539  1.00  0.68           H  
ATOM   3520  N   PHE A 233      13.593  -1.755 -24.528  1.00  0.69           N  
ATOM   3521  CA  PHE A 233      14.530  -2.562 -23.767  1.00  0.69           C  
ATOM   3522  C   PHE A 233      13.817  -3.690 -23.030  1.00  0.69           C  
ATOM   3523  O   PHE A 233      14.229  -4.855 -23.092  1.00  0.69           O  
ATOM   3524  CB  PHE A 233      15.305  -1.698 -22.778  1.00  0.69           C  
ATOM   3525  CG  PHE A 233      16.257  -2.478 -21.942  1.00  0.69           C  
ATOM   3526  CD1 PHE A 233      17.486  -2.871 -22.455  1.00  0.69           C  
ATOM   3527  CD2 PHE A 233      15.930  -2.831 -20.640  1.00  0.69           C  
ATOM   3528  CE1 PHE A 233      18.370  -3.601 -21.681  1.00  0.69           C  
ATOM   3529  CE2 PHE A 233      16.809  -3.560 -19.866  1.00  0.69           C  
ATOM   3530  CZ  PHE A 233      18.032  -3.946 -20.386  1.00  0.69           C  
ATOM   3531  H   PHE A 233      13.528  -0.758 -24.311  1.00  0.69           H  
ATOM   3532  HA  PHE A 233      15.239  -3.009 -24.460  1.00  0.69           H  
ATOM   3533 1HB  PHE A 233      15.860  -0.933 -23.320  1.00  0.69           H  
ATOM   3534 2HB  PHE A 233      14.614  -1.188 -22.117  1.00  0.69           H  
ATOM   3535  HD1 PHE A 233      17.748  -2.599 -23.478  1.00  0.69           H  
ATOM   3536  HD2 PHE A 233      14.963  -2.526 -20.235  1.00  0.69           H  
ATOM   3537  HE1 PHE A 233      19.332  -3.905 -22.093  1.00  0.69           H  
ATOM   3538  HE2 PHE A 233      16.541  -3.835 -18.846  1.00  0.69           H  
ATOM   3539  HZ  PHE A 233      18.725  -4.522 -19.776  1.00  0.69           H  
ATOM   3540  N   ILE A 234      12.749  -3.345 -22.316  1.00  0.72           N  
ATOM   3541  CA  ILE A 234      12.038  -4.328 -21.523  1.00  0.72           C  
ATOM   3542  C   ILE A 234      11.433  -5.419 -22.383  1.00  0.72           C  
ATOM   3543  O   ILE A 234      11.574  -6.600 -22.059  1.00  0.72           O  
ATOM   3544  CB  ILE A 234      10.933  -3.682 -20.693  1.00  0.72           C  
ATOM   3545  CG1 ILE A 234      11.524  -2.784 -19.638  1.00  0.72           C  
ATOM   3546  CG2 ILE A 234      10.107  -4.762 -20.042  1.00  0.72           C  
ATOM   3547  CD1 ILE A 234      10.503  -1.905 -19.002  1.00  0.72           C  
ATOM   3548  H   ILE A 234      12.445  -2.370 -22.307  1.00  0.72           H  
ATOM   3549  HA  ILE A 234      12.751  -4.788 -20.841  1.00  0.72           H  
ATOM   3550  HB  ILE A 234      10.298  -3.069 -21.337  1.00  0.72           H  
ATOM   3551 1HG1 ILE A 234      11.986  -3.397 -18.866  1.00  0.72           H  
ATOM   3552 2HG1 ILE A 234      12.292  -2.160 -20.088  1.00  0.72           H  
ATOM   3553 1HG2 ILE A 234       9.327  -4.305 -19.449  1.00  0.72           H  
ATOM   3554 2HG2 ILE A 234       9.666  -5.395 -20.809  1.00  0.72           H  
ATOM   3555 3HG2 ILE A 234      10.736  -5.369 -19.394  1.00  0.72           H  
ATOM   3556 1HD1 ILE A 234      10.991  -1.288 -18.258  1.00  0.72           H  
ATOM   3557 2HD1 ILE A 234      10.054  -1.275 -19.770  1.00  0.72           H  
ATOM   3558 3HD1 ILE A 234       9.733  -2.509 -18.527  1.00  0.72           H  
ATOM   3559  N   ALA A 235      10.760  -5.049 -23.478  1.00  0.76           N  
ATOM   3560  CA  ALA A 235      10.157  -6.058 -24.333  1.00  0.76           C  
ATOM   3561  C   ALA A 235      11.229  -6.992 -24.855  1.00  0.76           C  
ATOM   3562  O   ALA A 235      11.040  -8.204 -24.909  1.00  0.76           O  
ATOM   3563  CB  ALA A 235       9.428  -5.411 -25.501  1.00  0.76           C  
ATOM   3564  H   ALA A 235      10.667  -4.065 -23.713  1.00  0.76           H  
ATOM   3565  HA  ALA A 235       9.458  -6.637 -23.734  1.00  0.76           H  
ATOM   3566 1HB  ALA A 235       8.975  -6.180 -26.123  1.00  0.76           H  
ATOM   3567 2HB  ALA A 235       8.653  -4.744 -25.124  1.00  0.76           H  
ATOM   3568 3HB  ALA A 235      10.142  -4.833 -26.095  1.00  0.76           H  
ATOM   3569  N   ALA A 236      12.385  -6.430 -25.217  1.00  0.81           N  
ATOM   3570  CA  ALA A 236      13.482  -7.231 -25.720  1.00  0.81           C  
ATOM   3571  C   ALA A 236      14.014  -8.214 -24.679  1.00  0.81           C  
ATOM   3572  O   ALA A 236      14.309  -9.367 -25.001  1.00  0.81           O  
ATOM   3573  CB  ALA A 236      14.597  -6.320 -26.172  1.00  0.81           C  
ATOM   3574  H   ALA A 236      12.511  -5.416 -25.173  1.00  0.81           H  
ATOM   3575  HA  ALA A 236      13.113  -7.803 -26.565  1.00  0.81           H  
ATOM   3576 1HB  ALA A 236      15.413  -6.895 -26.583  1.00  0.81           H  
ATOM   3577 2HB  ALA A 236      14.208  -5.654 -26.922  1.00  0.81           H  
ATOM   3578 3HB  ALA A 236      14.959  -5.741 -25.329  1.00  0.81           H  
ATOM   3579  N   GLY A 237      14.117  -7.775 -23.420  1.00  0.88           N  
ATOM   3580  CA  GLY A 237      14.631  -8.643 -22.362  1.00  0.88           C  
ATOM   3581  C   GLY A 237      13.593  -9.634 -21.823  1.00  0.88           C  
ATOM   3582  O   GLY A 237      13.943 -10.709 -21.330  1.00  0.88           O  
ATOM   3583  H   GLY A 237      13.875  -6.807 -23.205  1.00  0.88           H  
ATOM   3584 1HA  GLY A 237      15.492  -9.193 -22.739  1.00  0.88           H  
ATOM   3585 2HA  GLY A 237      14.995  -8.023 -21.543  1.00  0.88           H  
ATOM   3586  N   SER A 238      12.316  -9.282 -21.925  1.00  0.95           N  
ATOM   3587  CA  SER A 238      11.248 -10.109 -21.391  1.00  0.95           C  
ATOM   3588  C   SER A 238      11.203 -11.477 -22.086  1.00  0.95           C  
ATOM   3589  O   SER A 238      11.492 -11.575 -23.282  1.00  0.95           O  
ATOM   3590  CB  SER A 238       9.929  -9.386 -21.559  1.00  0.95           C  
ATOM   3591  OG  SER A 238       9.906  -8.215 -20.795  1.00  0.95           O  
ATOM   3592  H   SER A 238      12.077  -8.379 -22.334  1.00  0.95           H  
ATOM   3593  HA  SER A 238      11.445 -10.228 -20.331  1.00  0.95           H  
ATOM   3594 1HB  SER A 238       9.809  -9.129 -22.602  1.00  0.95           H  
ATOM   3595 2HB  SER A 238       9.101 -10.033 -21.279  1.00  0.95           H  
ATOM   3596  HG  SER A 238      10.667  -7.688 -21.117  1.00  0.95           H  
ATOM   3597  N   PRO A 239      10.861 -12.562 -21.364  1.00  1.00           N  
ATOM   3598  CA  PRO A 239      10.728 -13.897 -21.906  1.00  1.00           C  
ATOM   3599  C   PRO A 239       9.451 -13.980 -22.745  1.00  1.00           C  
ATOM   3600  O   PRO A 239       8.505 -13.232 -22.477  1.00  1.00           O  
ATOM   3601  CB  PRO A 239      10.643 -14.769 -20.637  1.00  1.00           C  
ATOM   3602  CG  PRO A 239      10.052 -13.855 -19.590  1.00  1.00           C  
ATOM   3603  CD  PRO A 239      10.611 -12.469 -19.907  1.00  1.00           C  
ATOM   3604  HA  PRO A 239      11.637 -14.108 -22.468  1.00  1.00           H  
ATOM   3605 1HB  PRO A 239      10.030 -15.659 -20.826  1.00  1.00           H  
ATOM   3606 2HB  PRO A 239      11.652 -15.124 -20.372  1.00  1.00           H  
ATOM   3607 1HG  PRO A 239       8.969 -13.894 -19.652  1.00  1.00           H  
ATOM   3608 2HG  PRO A 239      10.322 -14.198 -18.578  1.00  1.00           H  
ATOM   3609 1HD  PRO A 239       9.845 -11.713 -19.670  1.00  1.00           H  
ATOM   3610 2HD  PRO A 239      11.552 -12.301 -19.354  1.00  1.00           H  
ATOM   3611  N   PRO A 240       9.368 -14.923 -23.704  1.00  1.03           N  
ATOM   3612  CA  PRO A 240       8.203 -15.238 -24.516  1.00  1.03           C  
ATOM   3613  C   PRO A 240       6.929 -15.475 -23.714  1.00  1.03           C  
ATOM   3614  O   PRO A 240       5.841 -15.188 -24.194  1.00  1.03           O  
ATOM   3615  CB  PRO A 240       8.634 -16.526 -25.217  1.00  1.03           C  
ATOM   3616  CG  PRO A 240      10.121 -16.419 -25.319  1.00  1.03           C  
ATOM   3617  CD  PRO A 240      10.552 -15.742 -24.039  1.00  1.03           C  
ATOM   3618  HA  PRO A 240       8.054 -14.437 -25.253  1.00  1.03           H  
ATOM   3619 1HB  PRO A 240       8.309 -17.400 -24.632  1.00  1.03           H  
ATOM   3620 2HB  PRO A 240       8.142 -16.600 -26.200  1.00  1.03           H  
ATOM   3621 1HG  PRO A 240      10.563 -17.421 -25.442  1.00  1.03           H  
ATOM   3622 2HG  PRO A 240      10.395 -15.844 -26.213  1.00  1.03           H  
ATOM   3623 1HD  PRO A 240      10.769 -16.477 -23.247  1.00  1.03           H  
ATOM   3624 2HD  PRO A 240      11.415 -15.122 -24.291  1.00  1.03           H  
ATOM   3625  N   VAL A 241       7.049 -15.981 -22.483  1.00  1.02           N  
ATOM   3626  CA  VAL A 241       5.852 -16.246 -21.680  1.00  1.02           C  
ATOM   3627  C   VAL A 241       5.131 -14.965 -21.322  1.00  1.02           C  
ATOM   3628  O   VAL A 241       3.914 -14.847 -21.476  1.00  1.02           O  
ATOM   3629  CB  VAL A 241       6.239 -16.958 -20.374  1.00  1.02           C  
ATOM   3630  CG1 VAL A 241       5.016 -17.061 -19.454  1.00  1.02           C  
ATOM   3631  CG2 VAL A 241       6.807 -18.319 -20.705  1.00  1.02           C  
ATOM   3632  H   VAL A 241       7.956 -16.204 -22.106  1.00  1.02           H  
ATOM   3633  HA  VAL A 241       5.180 -16.882 -22.257  1.00  1.02           H  
ATOM   3634  HB  VAL A 241       6.992 -16.366 -19.851  1.00  1.02           H  
ATOM   3635 1HG1 VAL A 241       5.300 -17.554 -18.525  1.00  1.02           H  
ATOM   3636 2HG1 VAL A 241       4.640 -16.062 -19.232  1.00  1.02           H  
ATOM   3637 3HG1 VAL A 241       4.238 -17.640 -19.948  1.00  1.02           H  
ATOM   3638 1HG2 VAL A 241       7.095 -18.828 -19.784  1.00  1.02           H  
ATOM   3639 2HG2 VAL A 241       6.051 -18.909 -21.225  1.00  1.02           H  
ATOM   3640 3HG2 VAL A 241       7.681 -18.201 -21.345  1.00  1.02           H  
ATOM   3641  N   VAL A 242       5.889 -14.002 -20.845  1.00  0.98           N  
ATOM   3642  CA  VAL A 242       5.350 -12.723 -20.454  1.00  0.98           C  
ATOM   3643  C   VAL A 242       4.880 -11.975 -21.689  1.00  0.98           C  
ATOM   3644  O   VAL A 242       3.790 -11.396 -21.718  1.00  0.98           O  
ATOM   3645  CB  VAL A 242       6.407 -11.971 -19.645  1.00  0.98           C  
ATOM   3646  CG1 VAL A 242       5.987 -10.564 -19.370  1.00  0.98           C  
ATOM   3647  CG2 VAL A 242       6.604 -12.724 -18.319  1.00  0.98           C  
ATOM   3648  H   VAL A 242       6.885 -14.160 -20.770  1.00  0.98           H  
ATOM   3649  HA  VAL A 242       4.494 -12.891 -19.805  1.00  0.98           H  
ATOM   3650  HB  VAL A 242       7.343 -11.945 -20.210  1.00  0.98           H  
ATOM   3651 1HG1 VAL A 242       6.758 -10.061 -18.787  1.00  0.98           H  
ATOM   3652 2HG1 VAL A 242       5.862 -10.056 -20.311  1.00  0.98           H  
ATOM   3653 3HG1 VAL A 242       5.045 -10.564 -18.809  1.00  0.98           H  
ATOM   3654 1HG2 VAL A 242       7.367 -12.224 -17.717  1.00  0.98           H  
ATOM   3655 2HG2 VAL A 242       5.658 -12.735 -17.767  1.00  0.98           H  
ATOM   3656 3HG2 VAL A 242       6.914 -13.746 -18.516  1.00  0.98           H  
ATOM   3657  N   LEU A 243       5.688 -12.015 -22.733  1.00  0.92           N  
ATOM   3658  CA  LEU A 243       5.326 -11.320 -23.946  1.00  0.92           C  
ATOM   3659  C   LEU A 243       4.016 -11.882 -24.520  1.00  0.92           C  
ATOM   3660  O   LEU A 243       3.117 -11.114 -24.892  1.00  0.92           O  
ATOM   3661  CB  LEU A 243       6.505 -11.469 -24.894  1.00  0.92           C  
ATOM   3662  CG  LEU A 243       7.751 -10.687 -24.434  1.00  0.92           C  
ATOM   3663  CD1 LEU A 243       8.941 -11.086 -25.214  1.00  0.92           C  
ATOM   3664  CD2 LEU A 243       7.483  -9.229 -24.625  1.00  0.92           C  
ATOM   3665  H   LEU A 243       6.577 -12.518 -22.679  1.00  0.92           H  
ATOM   3666  HA  LEU A 243       5.183 -10.268 -23.715  1.00  0.92           H  
ATOM   3667 1HB  LEU A 243       6.764 -12.515 -24.961  1.00  0.92           H  
ATOM   3668 2HB  LEU A 243       6.211 -11.108 -25.881  1.00  0.92           H  
ATOM   3669  HG  LEU A 243       7.947 -10.895 -23.384  1.00  0.92           H  
ATOM   3670 1HD1 LEU A 243       9.806 -10.513 -24.880  1.00  0.92           H  
ATOM   3671 2HD1 LEU A 243       9.133 -12.142 -25.069  1.00  0.92           H  
ATOM   3672 3HD1 LEU A 243       8.764 -10.893 -26.238  1.00  0.92           H  
ATOM   3673 1HD2 LEU A 243       8.340  -8.654 -24.307  1.00  0.92           H  
ATOM   3674 2HD2 LEU A 243       7.287  -9.031 -25.666  1.00  0.92           H  
ATOM   3675 3HD2 LEU A 243       6.624  -8.964 -24.042  1.00  0.92           H  
ATOM   3676  N   GLU A 244       3.852 -13.216 -24.489  1.00  0.86           N  
ATOM   3677  CA  GLU A 244       2.614 -13.839 -24.948  1.00  0.86           C  
ATOM   3678  C   GLU A 244       1.426 -13.404 -24.092  1.00  0.86           C  
ATOM   3679  O   GLU A 244       0.374 -13.051 -24.631  1.00  0.86           O  
ATOM   3680  CB  GLU A 244       2.719 -15.370 -24.957  1.00  0.86           C  
ATOM   3681  CG  GLU A 244       1.460 -16.076 -25.492  1.00  0.86           C  
ATOM   3682  CD  GLU A 244       1.585 -17.591 -25.602  1.00  0.86           C  
ATOM   3683  OE1 GLU A 244       2.620 -18.124 -25.284  1.00  0.86           O  
ATOM   3684  OE2 GLU A 244       0.628 -18.206 -26.012  1.00  0.86           O  
ATOM   3685  H   GLU A 244       4.607 -13.822 -24.181  1.00  0.86           H  
ATOM   3686  HA  GLU A 244       2.430 -13.512 -25.971  1.00  0.86           H  
ATOM   3687 1HB  GLU A 244       3.566 -15.673 -25.573  1.00  0.86           H  
ATOM   3688 2HB  GLU A 244       2.910 -15.726 -23.942  1.00  0.86           H  
ATOM   3689 1HG  GLU A 244       0.631 -15.843 -24.824  1.00  0.86           H  
ATOM   3690 2HG  GLU A 244       1.224 -15.665 -26.471  1.00  0.86           H  
ATOM   3691  N   ARG A 245       1.605 -13.347 -22.759  1.00  0.80           N  
ATOM   3692  CA  ARG A 245       0.518 -12.949 -21.860  1.00  0.80           C  
ATOM   3693  C   ARG A 245       0.012 -11.557 -22.186  1.00  0.80           C  
ATOM   3694  O   ARG A 245      -1.200 -11.293 -22.138  1.00  0.80           O  
ATOM   3695  CB  ARG A 245       0.964 -12.919 -20.394  1.00  0.80           C  
ATOM   3696  CG  ARG A 245       1.186 -14.243 -19.699  1.00  0.80           C  
ATOM   3697  CD  ARG A 245       1.738 -14.017 -18.326  1.00  0.80           C  
ATOM   3698  NE  ARG A 245       1.975 -15.247 -17.622  1.00  0.80           N  
ATOM   3699  CZ  ARG A 245       2.687 -15.344 -16.490  1.00  0.80           C  
ATOM   3700  NH1 ARG A 245       3.227 -14.269 -15.946  1.00  0.80           N  
ATOM   3701  NH2 ARG A 245       2.843 -16.522 -15.920  1.00  0.80           N  
ATOM   3702  H   ARG A 245       2.497 -13.644 -22.358  1.00  0.80           H  
ATOM   3703  HA  ARG A 245      -0.298 -13.661 -21.971  1.00  0.80           H  
ATOM   3704 1HB  ARG A 245       1.899 -12.368 -20.321  1.00  0.80           H  
ATOM   3705 2HB  ARG A 245       0.229 -12.366 -19.809  1.00  0.80           H  
ATOM   3706 1HG  ARG A 245       0.234 -14.762 -19.599  1.00  0.80           H  
ATOM   3707 2HG  ARG A 245       1.869 -14.857 -20.260  1.00  0.80           H  
ATOM   3708 1HD  ARG A 245       2.683 -13.485 -18.401  1.00  0.80           H  
ATOM   3709 2HD  ARG A 245       1.040 -13.416 -17.740  1.00  0.80           H  
ATOM   3710  HE  ARG A 245       1.579 -16.091 -18.005  1.00  0.80           H  
ATOM   3711 1HH1 ARG A 245       3.102 -13.333 -16.380  1.00  0.80           H  
ATOM   3712 2HH1 ARG A 245       3.756 -14.335 -15.096  1.00  0.80           H  
ATOM   3713 1HH2 ARG A 245       2.427 -17.344 -16.336  1.00  0.80           H  
ATOM   3714 2HH2 ARG A 245       3.376 -16.596 -15.073  1.00  0.80           H  
ATOM   3715  N   HIS A 246       0.923 -10.687 -22.607  1.00  0.75           N  
ATOM   3716  CA  HIS A 246       0.563  -9.318 -22.917  1.00  0.75           C  
ATOM   3717  C   HIS A 246      -0.005  -9.137 -24.326  1.00  0.75           C  
ATOM   3718  O   HIS A 246      -0.396  -8.031 -24.699  1.00  0.75           O  
ATOM   3719  CB  HIS A 246       1.777  -8.417 -22.816  1.00  0.75           C  
ATOM   3720  CG  HIS A 246       2.361  -8.247 -21.469  1.00  0.75           C  
ATOM   3721  ND1 HIS A 246       1.667  -7.709 -20.419  1.00  0.75           N  
ATOM   3722  CD2 HIS A 246       3.604  -8.474 -21.024  1.00  0.75           C  
ATOM   3723  CE1 HIS A 246       2.471  -7.635 -19.369  1.00  0.75           C  
ATOM   3724  NE2 HIS A 246       3.642  -8.098 -19.709  1.00  0.75           N  
ATOM   3725  H   HIS A 246       1.906 -10.970 -22.635  1.00  0.75           H  
ATOM   3726  HA  HIS A 246      -0.187  -8.974 -22.207  1.00  0.75           H  
ATOM   3727 1HB  HIS A 246       2.558  -8.837 -23.448  1.00  0.75           H  
ATOM   3728 2HB  HIS A 246       1.528  -7.441 -23.213  1.00  0.75           H  
ATOM   3729  HD2 HIS A 246       4.418  -8.877 -21.616  1.00  0.75           H  
ATOM   3730  HE1 HIS A 246       2.219  -7.257 -18.387  1.00  0.75           H  
ATOM   3731  HE2 HIS A 246       4.444  -8.162 -19.094  1.00  0.75           H  
ATOM   3732  N   GLY A 247      -0.036 -10.198 -25.132  1.00  0.71           N  
ATOM   3733  CA  GLY A 247      -0.526 -10.075 -26.496  1.00  0.71           C  
ATOM   3734  C   GLY A 247       0.503  -9.441 -27.432  1.00  0.71           C  
ATOM   3735  O   GLY A 247       0.145  -8.895 -28.478  1.00  0.71           O  
ATOM   3736  H   GLY A 247       0.260 -11.115 -24.802  1.00  0.71           H  
ATOM   3737 1HA  GLY A 247      -0.788 -11.067 -26.864  1.00  0.71           H  
ATOM   3738 2HA  GLY A 247      -1.438  -9.482 -26.498  1.00  0.71           H  
ATOM   3739  N   ILE A 248       1.774  -9.475 -27.048  1.00  0.68           N  
ATOM   3740  CA  ILE A 248       2.825  -8.874 -27.849  1.00  0.68           C  
ATOM   3741  C   ILE A 248       3.303  -9.812 -28.945  1.00  0.68           C  
ATOM   3742  O   ILE A 248       3.596 -10.983 -28.707  1.00  0.68           O  
ATOM   3743  CB  ILE A 248       3.990  -8.423 -26.962  1.00  0.68           C  
ATOM   3744  CG1 ILE A 248       3.524  -7.345 -26.039  1.00  0.68           C  
ATOM   3745  CG2 ILE A 248       5.124  -7.939 -27.791  1.00  0.68           C  
ATOM   3746  CD1 ILE A 248       4.484  -7.054 -24.973  1.00  0.68           C  
ATOM   3747  H   ILE A 248       2.037  -9.959 -26.188  1.00  0.68           H  
ATOM   3748  HA  ILE A 248       2.420  -7.983 -28.327  1.00  0.68           H  
ATOM   3749  HB  ILE A 248       4.321  -9.259 -26.348  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 248       3.380  -6.438 -26.621  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 248       2.570  -7.628 -25.599  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 248       5.938  -7.627 -27.144  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 248       5.459  -8.744 -28.435  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 248       4.795  -7.096 -28.398  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 248       4.108  -6.264 -24.362  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 248       4.624  -7.941 -24.370  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 248       5.426  -6.759 -25.414  1.00  0.68           H  
ATOM   3758  N   ASP A 249       3.370  -9.294 -30.163  1.00  0.65           N  
ATOM   3759  CA  ASP A 249       3.806 -10.083 -31.304  1.00  0.65           C  
ATOM   3760  C   ASP A 249       5.307 -10.284 -31.239  1.00  0.65           C  
ATOM   3761  O   ASP A 249       6.088  -9.330 -31.337  1.00  0.65           O  
ATOM   3762  CB  ASP A 249       3.383  -9.422 -32.615  1.00  0.65           C  
ATOM   3763  CG  ASP A 249       3.691 -10.244 -33.894  1.00  0.65           C  
ATOM   3764  OD1 ASP A 249       4.567 -11.100 -33.880  1.00  0.65           O  
ATOM   3765  OD2 ASP A 249       3.024  -9.998 -34.877  1.00  0.65           O  
ATOM   3766  H   ASP A 249       3.102  -8.329 -30.295  1.00  0.65           H  
ATOM   3767  HA  ASP A 249       3.329 -11.062 -31.249  1.00  0.65           H  
ATOM   3768 1HB  ASP A 249       2.309  -9.228 -32.586  1.00  0.65           H  
ATOM   3769 2HB  ASP A 249       3.879  -8.464 -32.705  1.00  0.65           H  
ATOM   3770  N   MET A 250       5.711 -11.538 -31.093  1.00  0.63           N  
ATOM   3771  CA  MET A 250       7.110 -11.874 -30.933  1.00  0.63           C  
ATOM   3772  C   MET A 250       7.952 -11.449 -32.132  1.00  0.63           C  
ATOM   3773  O   MET A 250       9.152 -11.237 -31.995  1.00  0.63           O  
ATOM   3774  CB  MET A 250       7.271 -13.369 -30.662  1.00  0.63           C  
ATOM   3775  CG  MET A 250       6.754 -13.788 -29.307  1.00  0.63           C  
ATOM   3776  SD  MET A 250       7.542 -12.873 -27.981  1.00  0.63           S  
ATOM   3777  CE  MET A 250       9.248 -13.383 -28.110  1.00  0.63           C  
ATOM   3778  H   MET A 250       5.013 -12.269 -31.057  1.00  0.63           H  
ATOM   3779  HA  MET A 250       7.480 -11.337 -30.063  1.00  0.63           H  
ATOM   3780 1HB  MET A 250       6.738 -13.935 -31.426  1.00  0.63           H  
ATOM   3781 2HB  MET A 250       8.327 -13.639 -30.727  1.00  0.63           H  
ATOM   3782 1HG  MET A 250       5.678 -13.607 -29.255  1.00  0.63           H  
ATOM   3783 2HG  MET A 250       6.933 -14.852 -29.150  1.00  0.63           H  
ATOM   3784 1HE  MET A 250       9.837 -12.889 -27.344  1.00  0.63           H  
ATOM   3785 2HE  MET A 250       9.316 -14.461 -27.981  1.00  0.63           H  
ATOM   3786 3HE  MET A 250       9.638 -13.112 -29.094  1.00  0.63           H  
ATOM   3787  N   GLU A 251       7.353 -11.294 -33.314  1.00  0.61           N  
ATOM   3788  CA  GLU A 251       8.162 -10.877 -34.455  1.00  0.61           C  
ATOM   3789  C   GLU A 251       8.669  -9.445 -34.239  1.00  0.61           C  
ATOM   3790  O   GLU A 251       9.760  -9.082 -34.690  1.00  0.61           O  
ATOM   3791  CB  GLU A 251       7.375 -10.978 -35.760  1.00  0.61           C  
ATOM   3792  CG  GLU A 251       7.041 -12.413 -36.197  1.00  0.61           C  
ATOM   3793  CD  GLU A 251       8.253 -13.258 -36.503  1.00  0.61           C  
ATOM   3794  OE1 GLU A 251       9.076 -12.830 -37.278  1.00  0.61           O  
ATOM   3795  OE2 GLU A 251       8.352 -14.337 -35.962  1.00  0.61           O  
ATOM   3796  H   GLU A 251       6.337 -11.425 -33.422  1.00  0.61           H  
ATOM   3797  HA  GLU A 251       9.028 -11.536 -34.525  1.00  0.61           H  
ATOM   3798 1HB  GLU A 251       6.434 -10.434 -35.655  1.00  0.61           H  
ATOM   3799 2HB  GLU A 251       7.938 -10.504 -36.561  1.00  0.61           H  
ATOM   3800 1HG  GLU A 251       6.474 -12.889 -35.395  1.00  0.61           H  
ATOM   3801 2HG  GLU A 251       6.402 -12.369 -37.076  1.00  0.61           H  
ATOM   3802  N   LYS A 252       7.853  -8.615 -33.573  1.00  0.60           N  
ATOM   3803  CA  LYS A 252       8.215  -7.229 -33.316  1.00  0.60           C  
ATOM   3804  C   LYS A 252       9.281  -7.231 -32.245  1.00  0.60           C  
ATOM   3805  O   LYS A 252      10.252  -6.480 -32.312  1.00  0.60           O  
ATOM   3806  CB  LYS A 252       7.010  -6.433 -32.852  1.00  0.60           C  
ATOM   3807  CG  LYS A 252       5.947  -6.204 -33.901  1.00  0.60           C  
ATOM   3808  CD  LYS A 252       4.744  -5.502 -33.287  1.00  0.60           C  
ATOM   3809  CE  LYS A 252       3.657  -5.224 -34.316  1.00  0.60           C  
ATOM   3810  NZ  LYS A 252       2.412  -4.731 -33.662  1.00  0.60           N  
ATOM   3811  H   LYS A 252       6.985  -8.976 -33.181  1.00  0.60           H  
ATOM   3812  HA  LYS A 252       8.627  -6.784 -34.222  1.00  0.60           H  
ATOM   3813 1HB  LYS A 252       6.543  -6.933 -32.008  1.00  0.60           H  
ATOM   3814 2HB  LYS A 252       7.340  -5.450 -32.514  1.00  0.60           H  
ATOM   3815 1HG  LYS A 252       6.352  -5.592 -34.706  1.00  0.60           H  
ATOM   3816 2HG  LYS A 252       5.629  -7.166 -34.311  1.00  0.60           H  
ATOM   3817 1HD  LYS A 252       4.327  -6.110 -32.486  1.00  0.60           H  
ATOM   3818 2HD  LYS A 252       5.061  -4.549 -32.852  1.00  0.60           H  
ATOM   3819 1HE  LYS A 252       4.019  -4.461 -35.001  1.00  0.60           H  
ATOM   3820 2HE  LYS A 252       3.434  -6.132 -34.877  1.00  0.60           H  
ATOM   3821 1HZ  LYS A 252       1.705  -4.530 -34.347  1.00  0.60           H  
ATOM   3822 2HZ  LYS A 252       2.071  -5.432 -33.025  1.00  0.60           H  
ATOM   3823 3HZ  LYS A 252       2.598  -3.896 -33.113  1.00  0.60           H  
ATOM   3824  N   VAL A 253       9.119  -8.127 -31.274  1.00  0.60           N  
ATOM   3825  CA  VAL A 253      10.087  -8.213 -30.192  1.00  0.60           C  
ATOM   3826  C   VAL A 253      11.438  -8.626 -30.746  1.00  0.60           C  
ATOM   3827  O   VAL A 253      12.461  -8.061 -30.362  1.00  0.60           O  
ATOM   3828  CB  VAL A 253       9.664  -9.221 -29.135  1.00  0.60           C  
ATOM   3829  CG1 VAL A 253      10.780  -9.388 -28.141  1.00  0.60           C  
ATOM   3830  CG2 VAL A 253       8.404  -8.759 -28.501  1.00  0.60           C  
ATOM   3831  H   VAL A 253       8.284  -8.720 -31.284  1.00  0.60           H  
ATOM   3832  HA  VAL A 253      10.178  -7.233 -29.724  1.00  0.60           H  
ATOM   3833  HB  VAL A 253       9.506 -10.186 -29.606  1.00  0.60           H  
ATOM   3834 1HG1 VAL A 253      10.516 -10.115 -27.398  1.00  0.60           H  
ATOM   3835 2HG1 VAL A 253      11.668  -9.725 -28.666  1.00  0.60           H  
ATOM   3836 3HG1 VAL A 253      10.981  -8.437 -27.655  1.00  0.60           H  
ATOM   3837 1HG2 VAL A 253       8.079  -9.474 -27.774  1.00  0.60           H  
ATOM   3838 2HG2 VAL A 253       8.569  -7.798 -28.024  1.00  0.60           H  
ATOM   3839 3HG2 VAL A 253       7.645  -8.665 -29.276  1.00  0.60           H  
ATOM   3840  N   GLU A 254      11.454  -9.611 -31.650  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      12.711 -10.032 -32.251  1.00  0.60           C  
ATOM   3842  C   GLU A 254      13.318  -8.894 -33.062  1.00  0.60           C  
ATOM   3843  O   GLU A 254      14.532  -8.686 -33.026  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      12.514 -11.267 -33.134  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      12.239 -12.576 -32.379  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      13.427 -13.063 -31.587  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      14.485 -13.199 -32.146  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      13.269 -13.302 -30.418  1.00  0.60           O  
ATOM   3849  H   GLU A 254      10.585 -10.074 -31.913  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      13.402 -10.291 -31.455  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      11.667 -11.093 -33.804  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      13.397 -11.413 -33.755  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      11.410 -12.414 -31.691  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      11.936 -13.341 -33.093  1.00  0.60           H  
ATOM   3855  N   ALA A 255      12.483  -8.110 -33.757  1.00  0.60           N  
ATOM   3856  CA  ALA A 255      13.008  -6.974 -34.499  1.00  0.60           C  
ATOM   3857  C   ALA A 255      13.693  -5.994 -33.544  1.00  0.60           C  
ATOM   3858  O   ALA A 255      14.761  -5.455 -33.857  1.00  0.60           O  
ATOM   3859  CB  ALA A 255      11.892  -6.282 -35.261  1.00  0.60           C  
ATOM   3860  H   ALA A 255      11.485  -8.324 -33.804  1.00  0.60           H  
ATOM   3861  HA  ALA A 255      13.751  -7.343 -35.204  1.00  0.60           H  
ATOM   3862 1HB  ALA A 255      12.300  -5.450 -35.826  1.00  0.60           H  
ATOM   3863 2HB  ALA A 255      11.422  -6.993 -35.940  1.00  0.60           H  
ATOM   3864 3HB  ALA A 255      11.150  -5.910 -34.563  1.00  0.60           H  
ATOM   3865  N   ILE A 256      13.095  -5.800 -32.358  1.00  0.62           N  
ATOM   3866  CA  ILE A 256      13.660  -4.909 -31.353  1.00  0.62           C  
ATOM   3867  C   ILE A 256      14.951  -5.483 -30.788  1.00  0.62           C  
ATOM   3868  O   ILE A 256      15.942  -4.764 -30.661  1.00  0.62           O  
ATOM   3869  CB  ILE A 256      12.691  -4.634 -30.188  1.00  0.62           C  
ATOM   3870  CG1 ILE A 256      11.506  -3.842 -30.657  1.00  0.62           C  
ATOM   3871  CG2 ILE A 256      13.408  -3.849 -29.139  1.00  0.62           C  
ATOM   3872  CD1 ILE A 256      10.423  -3.748 -29.647  1.00  0.62           C  
ATOM   3873  H   ILE A 256      12.203  -6.260 -32.175  1.00  0.62           H  
ATOM   3874  HA  ILE A 256      13.888  -3.962 -31.827  1.00  0.62           H  
ATOM   3875  HB  ILE A 256      12.336  -5.573 -29.770  1.00  0.62           H  
ATOM   3876 1HG1 ILE A 256      11.829  -2.842 -30.900  1.00  0.62           H  
ATOM   3877 2HG1 ILE A 256      11.105  -4.304 -31.550  1.00  0.62           H  
ATOM   3878 1HG2 ILE A 256      12.731  -3.656 -28.315  1.00  0.62           H  
ATOM   3879 2HG2 ILE A 256      14.261  -4.407 -28.789  1.00  0.62           H  
ATOM   3880 3HG2 ILE A 256      13.736  -2.918 -29.560  1.00  0.62           H  
ATOM   3881 1HD1 ILE A 256       9.604  -3.162 -30.057  1.00  0.62           H  
ATOM   3882 2HD1 ILE A 256      10.078  -4.745 -29.403  1.00  0.62           H  
ATOM   3883 3HD1 ILE A 256      10.801  -3.268 -28.752  1.00  0.62           H  
ATOM   3884  N   ARG A 257      14.954  -6.782 -30.468  1.00  0.64           N  
ATOM   3885  CA  ARG A 257      16.143  -7.417 -29.918  1.00  0.64           C  
ATOM   3886  C   ARG A 257      17.310  -7.296 -30.887  1.00  0.64           C  
ATOM   3887  O   ARG A 257      18.426  -6.962 -30.482  1.00  0.64           O  
ATOM   3888  CB  ARG A 257      15.883  -8.910 -29.654  1.00  0.64           C  
ATOM   3889  CG  ARG A 257      14.961  -9.246 -28.454  1.00  0.64           C  
ATOM   3890  CD  ARG A 257      14.604 -10.725 -28.350  1.00  0.64           C  
ATOM   3891  NE  ARG A 257      13.806 -11.024 -27.124  1.00  0.64           N  
ATOM   3892  CZ  ARG A 257      13.115 -12.177 -26.887  1.00  0.64           C  
ATOM   3893  NH1 ARG A 257      13.096 -13.131 -27.785  1.00  0.64           N  
ATOM   3894  NH2 ARG A 257      12.444 -12.387 -25.757  1.00  0.64           N  
ATOM   3895  H   ARG A 257      14.105  -7.327 -30.595  1.00  0.64           H  
ATOM   3896  HA  ARG A 257      16.404  -6.923 -28.984  1.00  0.64           H  
ATOM   3897 1HB  ARG A 257      15.439  -9.355 -30.542  1.00  0.64           H  
ATOM   3898 2HB  ARG A 257      16.833  -9.412 -29.485  1.00  0.64           H  
ATOM   3899 1HG  ARG A 257      15.471  -8.987 -27.534  1.00  0.64           H  
ATOM   3900 2HG  ARG A 257      14.046  -8.676 -28.535  1.00  0.64           H  
ATOM   3901 1HD  ARG A 257      14.011 -11.015 -29.216  1.00  0.64           H  
ATOM   3902 2HD  ARG A 257      15.511 -11.322 -28.320  1.00  0.64           H  
ATOM   3903  HE  ARG A 257      13.820 -10.325 -26.379  1.00  0.64           H  
ATOM   3904 1HH1 ARG A 257      13.572 -13.027 -28.681  1.00  0.64           H  
ATOM   3905 2HH1 ARG A 257      12.605 -13.989 -27.604  1.00  0.64           H  
ATOM   3906 1HH2 ARG A 257      12.383 -11.703 -24.983  1.00  0.64           H  
ATOM   3907 2HH2 ARG A 257      11.957 -13.249 -25.637  1.00  0.64           H  
ATOM   3908  N   ASN A 258      17.052  -7.499 -32.177  1.00  0.68           N  
ATOM   3909  CA  ASN A 258      18.114  -7.409 -33.164  1.00  0.68           C  
ATOM   3910  C   ASN A 258      18.614  -5.977 -33.298  1.00  0.68           C  
ATOM   3911  O   ASN A 258      19.829  -5.730 -33.353  1.00  0.68           O  
ATOM   3912  CB  ASN A 258      17.614  -7.930 -34.493  1.00  0.68           C  
ATOM   3913  CG  ASN A 258      17.455  -9.423 -34.504  1.00  0.68           C  
ATOM   3914  OD1 ASN A 258      18.057 -10.140 -33.693  1.00  0.68           O  
ATOM   3915  ND2 ASN A 258      16.649  -9.911 -35.410  1.00  0.68           N  
ATOM   3916  H   ASN A 258      16.112  -7.765 -32.473  1.00  0.68           H  
ATOM   3917  HA  ASN A 258      18.951  -8.022 -32.831  1.00  0.68           H  
ATOM   3918 1HB  ASN A 258      16.642  -7.475 -34.710  1.00  0.68           H  
ATOM   3919 2HB  ASN A 258      18.299  -7.635 -35.286  1.00  0.68           H  
ATOM   3920 1HD2 ASN A 258      16.496 -10.898 -35.462  1.00  0.68           H  
ATOM   3921 2HD2 ASN A 258      16.179  -9.297 -36.041  1.00  0.68           H  
ATOM   3922  N   ALA A 259      17.681  -5.021 -33.315  1.00  0.73           N  
ATOM   3923  CA  ALA A 259      18.042  -3.621 -33.419  1.00  0.73           C  
ATOM   3924  C   ALA A 259      18.881  -3.175 -32.228  1.00  0.73           C  
ATOM   3925  O   ALA A 259      19.875  -2.453 -32.382  1.00  0.73           O  
ATOM   3926  CB  ALA A 259      16.787  -2.793 -33.508  1.00  0.73           C  
ATOM   3927  H   ALA A 259      16.690  -5.268 -33.282  1.00  0.73           H  
ATOM   3928  HA  ALA A 259      18.632  -3.486 -34.323  1.00  0.73           H  
ATOM   3929 1HB  ALA A 259      17.053  -1.744 -33.606  1.00  0.73           H  
ATOM   3930 2HB  ALA A 259      16.200  -3.103 -34.372  1.00  0.73           H  
ATOM   3931 3HB  ALA A 259      16.202  -2.943 -32.610  1.00  0.73           H  
ATOM   3932  N   LEU A 260      18.528  -3.639 -31.025  1.00  0.78           N  
ATOM   3933  CA  LEU A 260      19.298  -3.229 -29.863  1.00  0.78           C  
ATOM   3934  C   LEU A 260      20.686  -3.865 -29.883  1.00  0.78           C  
ATOM   3935  O   LEU A 260      21.686  -3.182 -29.662  1.00  0.78           O  
ATOM   3936  CB  LEU A 260      18.562  -3.593 -28.565  1.00  0.78           C  
ATOM   3937  CG  LEU A 260      17.238  -2.793 -28.285  1.00  0.78           C  
ATOM   3938  CD1 LEU A 260      16.538  -3.369 -27.081  1.00  0.78           C  
ATOM   3939  CD2 LEU A 260      17.548  -1.316 -28.065  1.00  0.78           C  
ATOM   3940  H   LEU A 260      17.706  -4.235 -30.917  1.00  0.78           H  
ATOM   3941  HA  LEU A 260      19.409  -2.150 -29.900  1.00  0.78           H  
ATOM   3942 1HB  LEU A 260      18.297  -4.653 -28.614  1.00  0.78           H  
ATOM   3943 2HB  LEU A 260      19.236  -3.443 -27.725  1.00  0.78           H  
ATOM   3944  HG  LEU A 260      16.576  -2.904 -29.132  1.00  0.78           H  
ATOM   3945 1HD1 LEU A 260      15.605  -2.830 -26.908  1.00  0.78           H  
ATOM   3946 2HD1 LEU A 260      16.326  -4.409 -27.276  1.00  0.78           H  
ATOM   3947 3HD1 LEU A 260      17.178  -3.283 -26.207  1.00  0.78           H  
ATOM   3948 1HD2 LEU A 260      16.623  -0.770 -27.878  1.00  0.78           H  
ATOM   3949 2HD2 LEU A 260      18.212  -1.201 -27.208  1.00  0.78           H  
ATOM   3950 3HD2 LEU A 260      18.026  -0.921 -28.952  1.00  0.78           H  
ATOM   3951  N   LYS A 261      20.772  -5.151 -30.248  1.00  0.82           N  
ATOM   3952  CA  LYS A 261      22.061  -5.846 -30.300  1.00  0.82           C  
ATOM   3953  C   LYS A 261      23.001  -5.235 -31.330  1.00  0.82           C  
ATOM   3954  O   LYS A 261      24.218  -5.206 -31.136  1.00  0.82           O  
ATOM   3955  CB  LYS A 261      21.873  -7.337 -30.590  1.00  0.82           C  
ATOM   3956  CG  LYS A 261      21.286  -8.146 -29.428  1.00  0.82           C  
ATOM   3957  CD  LYS A 261      21.105  -9.607 -29.813  1.00  0.82           C  
ATOM   3958  CE  LYS A 261      20.517 -10.419 -28.669  1.00  0.82           C  
ATOM   3959  NZ  LYS A 261      20.334 -11.851 -29.045  1.00  0.82           N  
ATOM   3960  H   LYS A 261      19.923  -5.681 -30.451  1.00  0.82           H  
ATOM   3961  HA  LYS A 261      22.536  -5.750 -29.324  1.00  0.82           H  
ATOM   3962 1HB  LYS A 261      21.196  -7.449 -31.442  1.00  0.82           H  
ATOM   3963 2HB  LYS A 261      22.828  -7.778 -30.869  1.00  0.82           H  
ATOM   3964 1HG  LYS A 261      21.962  -8.089 -28.575  1.00  0.82           H  
ATOM   3965 2HG  LYS A 261      20.331  -7.728 -29.132  1.00  0.82           H  
ATOM   3966 1HD  LYS A 261      20.427  -9.664 -30.671  1.00  0.82           H  
ATOM   3967 2HD  LYS A 261      22.064 -10.033 -30.100  1.00  0.82           H  
ATOM   3968 1HE  LYS A 261      21.181 -10.360 -27.809  1.00  0.82           H  
ATOM   3969 2HE  LYS A 261      19.547  -9.998 -28.397  1.00  0.82           H  
ATOM   3970 1HZ  LYS A 261      19.941 -12.359 -28.265  1.00  0.82           H  
ATOM   3971 2HZ  LYS A 261      19.710 -11.913 -29.838  1.00  0.82           H  
ATOM   3972 3HZ  LYS A 261      21.229 -12.251 -29.290  1.00  0.82           H  
ATOM   3973  N   SER A 262      22.429  -4.716 -32.414  1.00  0.85           N  
ATOM   3974  CA  SER A 262      23.191  -4.117 -33.494  1.00  0.85           C  
ATOM   3975  C   SER A 262      23.521  -2.644 -33.240  1.00  0.85           C  
ATOM   3976  O   SER A 262      24.209  -2.016 -34.046  1.00  0.85           O  
ATOM   3977  CB  SER A 262      22.394  -4.211 -34.777  1.00  0.85           C  
ATOM   3978  OG  SER A 262      22.137  -5.544 -35.116  1.00  0.85           O  
ATOM   3979  H   SER A 262      21.418  -4.797 -32.525  1.00  0.85           H  
ATOM   3980  HA  SER A 262      24.124  -4.668 -33.603  1.00  0.85           H  
ATOM   3981 1HB  SER A 262      21.449  -3.677 -34.653  1.00  0.85           H  
ATOM   3982 2HB  SER A 262      22.944  -3.727 -35.579  1.00  0.85           H  
ATOM   3983  HG  SER A 262      21.442  -5.839 -34.486  1.00  0.85           H  
ATOM   3984  N   GLY A 263      22.990  -2.070 -32.153  1.00  0.85           N  
ATOM   3985  CA  GLY A 263      23.189  -0.660 -31.841  1.00  0.85           C  
ATOM   3986  C   GLY A 263      22.238   0.271 -32.601  1.00  0.85           C  
ATOM   3987  O   GLY A 263      22.320   1.496 -32.476  1.00  0.85           O  
ATOM   3988  H   GLY A 263      22.454  -2.626 -31.487  1.00  0.85           H  
ATOM   3989 1HA  GLY A 263      23.051  -0.519 -30.769  1.00  0.85           H  
ATOM   3990 2HA  GLY A 263      24.217  -0.387 -32.064  1.00  0.85           H  
ATOM   3991  N   ASN A 264      21.301  -0.282 -33.373  1.00  0.82           N  
ATOM   3992  CA  ASN A 264      20.403   0.537 -34.183  1.00  0.82           C  
ATOM   3993  C   ASN A 264      19.197   0.952 -33.363  1.00  0.82           C  
ATOM   3994  O   ASN A 264      18.043   0.657 -33.695  1.00  0.82           O  
ATOM   3995  CB  ASN A 264      19.998  -0.210 -35.435  1.00  0.82           C  
ATOM   3996  CG  ASN A 264      21.155  -0.454 -36.364  1.00  0.82           C  
ATOM   3997  OD1 ASN A 264      22.004   0.424 -36.557  1.00  0.82           O  
ATOM   3998  ND2 ASN A 264      21.201  -1.621 -36.958  1.00  0.82           N  
ATOM   3999  H   ASN A 264      21.183  -1.290 -33.378  1.00  0.82           H  
ATOM   4000  HA  ASN A 264      20.928   1.447 -34.476  1.00  0.82           H  
ATOM   4001 1HB  ASN A 264      19.568  -1.173 -35.151  1.00  0.82           H  
ATOM   4002 2HB  ASN A 264      19.226   0.352 -35.963  1.00  0.82           H  
ATOM   4003 1HD2 ASN A 264      21.948  -1.831 -37.592  1.00  0.82           H  
ATOM   4004 2HD2 ASN A 264      20.492  -2.304 -36.781  1.00  0.82           H  
ATOM   4005  N   PHE A 265      19.493   1.708 -32.321  1.00  0.78           N  
ATOM   4006  CA  PHE A 265      18.512   2.129 -31.351  1.00  0.78           C  
ATOM   4007  C   PHE A 265      17.244   2.743 -31.943  1.00  0.78           C  
ATOM   4008  O   PHE A 265      16.167   2.254 -31.624  1.00  0.78           O  
ATOM   4009  CB  PHE A 265      19.160   3.021 -30.293  1.00  0.78           C  
ATOM   4010  CG  PHE A 265      19.933   2.235 -29.303  1.00  0.78           C  
ATOM   4011  CD1 PHE A 265      20.150   0.879 -29.495  1.00  0.78           C  
ATOM   4012  CD2 PHE A 265      20.430   2.830 -28.164  1.00  0.78           C  
ATOM   4013  CE1 PHE A 265      20.860   0.145 -28.572  1.00  0.78           C  
ATOM   4014  CE2 PHE A 265      21.136   2.093 -27.236  1.00  0.78           C  
ATOM   4015  CZ  PHE A 265      21.351   0.746 -27.445  1.00  0.78           C  
ATOM   4016  H   PHE A 265      20.482   1.929 -32.191  1.00  0.78           H  
ATOM   4017  HA  PHE A 265      18.195   1.233 -30.815  1.00  0.78           H  
ATOM   4018 1HB  PHE A 265      19.858   3.701 -30.746  1.00  0.78           H  
ATOM   4019 2HB  PHE A 265      18.428   3.599 -29.788  1.00  0.78           H  
ATOM   4020  HD1 PHE A 265      19.763   0.392 -30.389  1.00  0.78           H  
ATOM   4021  HD2 PHE A 265      20.258   3.894 -27.999  1.00  0.78           H  
ATOM   4022  HE1 PHE A 265      21.032  -0.915 -28.734  1.00  0.78           H  
ATOM   4023  HE2 PHE A 265      21.525   2.573 -26.338  1.00  0.78           H  
ATOM   4024  HZ  PHE A 265      21.910   0.162 -26.717  1.00  0.78           H  
ATOM   4025  N   PRO A 266      17.291   3.732 -32.856  1.00  0.73           N  
ATOM   4026  CA  PRO A 266      16.108   4.310 -33.449  1.00  0.73           C  
ATOM   4027  C   PRO A 266      15.145   3.265 -34.012  1.00  0.73           C  
ATOM   4028  O   PRO A 266      13.933   3.471 -33.970  1.00  0.73           O  
ATOM   4029  CB  PRO A 266      16.695   5.186 -34.562  1.00  0.73           C  
ATOM   4030  CG  PRO A 266      18.058   5.571 -34.048  1.00  0.73           C  
ATOM   4031  CD  PRO A 266      18.559   4.329 -33.352  1.00  0.73           C  
ATOM   4032  HA  PRO A 266      15.600   4.930 -32.692  1.00  0.73           H  
ATOM   4033 1HB  PRO A 266      16.739   4.609 -35.502  1.00  0.73           H  
ATOM   4034 2HB  PRO A 266      16.042   6.050 -34.749  1.00  0.73           H  
ATOM   4035 1HG  PRO A 266      18.706   5.887 -34.879  1.00  0.73           H  
ATOM   4036 2HG  PRO A 266      17.972   6.430 -33.366  1.00  0.73           H  
ATOM   4037 1HD  PRO A 266      19.048   3.683 -34.090  1.00  0.73           H  
ATOM   4038 2HD  PRO A 266      19.218   4.631 -32.560  1.00  0.73           H  
ATOM   4039  N   GLU A 267      15.656   2.132 -34.525  1.00  0.69           N  
ATOM   4040  CA  GLU A 267      14.756   1.143 -35.106  1.00  0.69           C  
ATOM   4041  C   GLU A 267      14.118   0.356 -33.974  1.00  0.69           C  
ATOM   4042  O   GLU A 267      12.946  -0.033 -34.030  1.00  0.69           O  
ATOM   4043  CB  GLU A 267      15.504   0.227 -36.073  1.00  0.69           C  
ATOM   4044  CG  GLU A 267      16.104   0.939 -37.305  1.00  0.69           C  
ATOM   4045  CD  GLU A 267      15.080   1.611 -38.218  1.00  0.69           C  
ATOM   4046  OE1 GLU A 267      14.132   0.971 -38.603  1.00  0.69           O  
ATOM   4047  OE2 GLU A 267      15.262   2.779 -38.529  1.00  0.69           O  
ATOM   4048  H   GLU A 267      16.651   1.925 -34.489  1.00  0.69           H  
ATOM   4049  HA  GLU A 267      13.972   1.658 -35.655  1.00  0.69           H  
ATOM   4050 1HB  GLU A 267      16.322  -0.263 -35.544  1.00  0.69           H  
ATOM   4051 2HB  GLU A 267      14.831  -0.554 -36.426  1.00  0.69           H  
ATOM   4052 1HG  GLU A 267      16.801   1.700 -36.946  1.00  0.69           H  
ATOM   4053 2HG  GLU A 267      16.676   0.212 -37.881  1.00  0.69           H  
ATOM   4054  N   ALA A 268      14.896   0.153 -32.912  1.00  0.66           N  
ATOM   4055  CA  ALA A 268      14.402  -0.558 -31.743  1.00  0.66           C  
ATOM   4056  C   ALA A 268      13.209   0.184 -31.173  1.00  0.66           C  
ATOM   4057  O   ALA A 268      12.240  -0.405 -30.706  1.00  0.66           O  
ATOM   4058  CB  ALA A 268      15.482  -0.656 -30.685  1.00  0.66           C  
ATOM   4059  H   ALA A 268      15.858   0.502 -32.935  1.00  0.66           H  
ATOM   4060  HA  ALA A 268      14.085  -1.553 -32.050  1.00  0.66           H  
ATOM   4061 1HB  ALA A 268      15.091  -1.181 -29.835  1.00  0.66           H  
ATOM   4062 2HB  ALA A 268      16.345  -1.183 -31.075  1.00  0.66           H  
ATOM   4063 3HB  ALA A 268      15.785   0.319 -30.368  1.00  0.66           H  
ATOM   4064  N   PHE A 269      13.295   1.506 -31.240  1.00  0.63           N  
ATOM   4065  CA  PHE A 269      12.276   2.402 -30.729  1.00  0.63           C  
ATOM   4066  C   PHE A 269      11.054   2.432 -31.666  1.00  0.63           C  
ATOM   4067  O   PHE A 269       9.912   2.331 -31.212  1.00  0.63           O  
ATOM   4068  CB  PHE A 269      12.904   3.775 -30.573  1.00  0.63           C  
ATOM   4069  CG  PHE A 269      14.086   3.719 -29.644  1.00  0.63           C  
ATOM   4070  CD1 PHE A 269      14.313   2.593 -28.870  1.00  0.63           C  
ATOM   4071  CD2 PHE A 269      14.998   4.750 -29.585  1.00  0.63           C  
ATOM   4072  CE1 PHE A 269      15.426   2.492 -28.060  1.00  0.63           C  
ATOM   4073  CE2 PHE A 269      16.107   4.660 -28.770  1.00  0.63           C  
ATOM   4074  CZ  PHE A 269      16.322   3.520 -28.007  1.00  0.63           C  
ATOM   4075  H   PHE A 269      14.154   1.899 -31.631  1.00  0.63           H  
ATOM   4076  HA  PHE A 269      11.955   2.043 -29.752  1.00  0.63           H  
ATOM   4077 1HB  PHE A 269      13.242   4.137 -31.542  1.00  0.63           H  
ATOM   4078 2HB  PHE A 269      12.183   4.483 -30.185  1.00  0.63           H  
ATOM   4079  HD1 PHE A 269      13.607   1.773 -28.912  1.00  0.63           H  
ATOM   4080  HD2 PHE A 269      14.840   5.637 -30.196  1.00  0.63           H  
ATOM   4081  HE1 PHE A 269      15.588   1.594 -27.462  1.00  0.63           H  
ATOM   4082  HE2 PHE A 269      16.821   5.482 -28.733  1.00  0.63           H  
ATOM   4083  HZ  PHE A 269      17.202   3.445 -27.368  1.00  0.63           H  
ATOM   4084  N   LYS A 270      11.293   2.503 -32.987  1.00  0.62           N  
ATOM   4085  CA  LYS A 270      10.214   2.524 -33.988  1.00  0.62           C  
ATOM   4086  C   LYS A 270       9.339   1.279 -33.928  1.00  0.62           C  
ATOM   4087  O   LYS A 270       8.154   1.329 -34.254  1.00  0.62           O  
ATOM   4088  CB  LYS A 270      10.769   2.626 -35.413  1.00  0.62           C  
ATOM   4089  CG  LYS A 270      11.355   3.963 -35.838  1.00  0.62           C  
ATOM   4090  CD  LYS A 270      11.946   3.823 -37.235  1.00  0.62           C  
ATOM   4091  CE  LYS A 270      12.641   5.072 -37.716  1.00  0.62           C  
ATOM   4092  NZ  LYS A 270      13.298   4.838 -39.039  1.00  0.62           N  
ATOM   4093  H   LYS A 270      12.255   2.593 -33.316  1.00  0.62           H  
ATOM   4094  HA  LYS A 270       9.582   3.389 -33.791  1.00  0.62           H  
ATOM   4095 1HB  LYS A 270      11.554   1.879 -35.536  1.00  0.62           H  
ATOM   4096 2HB  LYS A 270       9.981   2.373 -36.120  1.00  0.62           H  
ATOM   4097 1HG  LYS A 270      10.558   4.706 -35.871  1.00  0.62           H  
ATOM   4098 2HG  LYS A 270      12.099   4.305 -35.151  1.00  0.62           H  
ATOM   4099 1HD  LYS A 270      12.671   3.008 -37.235  1.00  0.62           H  
ATOM   4100 2HD  LYS A 270      11.157   3.570 -37.939  1.00  0.62           H  
ATOM   4101 1HE  LYS A 270      11.916   5.878 -37.813  1.00  0.62           H  
ATOM   4102 2HE  LYS A 270      13.402   5.361 -36.989  1.00  0.62           H  
ATOM   4103 1HZ  LYS A 270      13.769   5.670 -39.347  1.00  0.62           H  
ATOM   4104 2HZ  LYS A 270      13.993   4.069 -38.925  1.00  0.62           H  
ATOM   4105 3HZ  LYS A 270      12.612   4.566 -39.722  1.00  0.62           H  
ATOM   4106  N   ASN A 271       9.909   0.166 -33.474  1.00  0.61           N  
ATOM   4107  CA  ASN A 271       9.179  -1.089 -33.403  1.00  0.61           C  
ATOM   4108  C   ASN A 271       8.380  -1.271 -32.107  1.00  0.61           C  
ATOM   4109  O   ASN A 271       7.764  -2.322 -31.906  1.00  0.61           O  
ATOM   4110  CB  ASN A 271      10.144  -2.238 -33.586  1.00  0.61           C  
ATOM   4111  CG  ASN A 271      10.636  -2.372 -34.999  1.00  0.61           C  
ATOM   4112  OD1 ASN A 271       9.859  -2.257 -35.955  1.00  0.61           O  
ATOM   4113  ND2 ASN A 271      11.915  -2.588 -35.156  1.00  0.61           N  
ATOM   4114  H   ASN A 271      10.904   0.178 -33.245  1.00  0.61           H  
ATOM   4115  HA  ASN A 271       8.462  -1.107 -34.224  1.00  0.61           H  
ATOM   4116 1HB  ASN A 271      11.009  -2.064 -32.949  1.00  0.61           H  
ATOM   4117 2HB  ASN A 271       9.677  -3.173 -33.273  1.00  0.61           H  
ATOM   4118 1HD2 ASN A 271      12.304  -2.668 -36.074  1.00  0.61           H  
ATOM   4119 2HD2 ASN A 271      12.511  -2.646 -34.357  1.00  0.61           H  
ATOM   4120  N   VAL A 272       8.344  -0.252 -31.246  1.00  0.61           N  
ATOM   4121  CA  VAL A 272       7.547  -0.356 -30.032  1.00  0.61           C  
ATOM   4122  C   VAL A 272       6.153   0.197 -30.253  1.00  0.61           C  
ATOM   4123  O   VAL A 272       5.970   1.401 -30.434  1.00  0.61           O  
ATOM   4124  CB  VAL A 272       8.174   0.443 -28.895  1.00  0.61           C  
ATOM   4125  CG1 VAL A 272       7.320   0.365 -27.644  1.00  0.61           C  
ATOM   4126  CG2 VAL A 272       9.498  -0.077 -28.591  1.00  0.61           C  
ATOM   4127  H   VAL A 272       8.872   0.605 -31.424  1.00  0.61           H  
ATOM   4128  HA  VAL A 272       7.477  -1.398 -29.749  1.00  0.61           H  
ATOM   4129  HB  VAL A 272       8.237   1.479 -29.200  1.00  0.61           H  
ATOM   4130 1HG1 VAL A 272       7.782   0.958 -26.854  1.00  0.61           H  
ATOM   4131 2HG1 VAL A 272       6.328   0.752 -27.861  1.00  0.61           H  
ATOM   4132 3HG1 VAL A 272       7.247  -0.664 -27.329  1.00  0.61           H  
ATOM   4133 1HG2 VAL A 272       9.902   0.524 -27.787  1.00  0.61           H  
ATOM   4134 2HG2 VAL A 272       9.415  -1.115 -28.278  1.00  0.61           H  
ATOM   4135 3HG2 VAL A 272      10.129  -0.005 -29.471  1.00  0.61           H  
ATOM   4136  N   ASP A 273       5.167  -0.682 -30.247  1.00  0.60           N  
ATOM   4137  CA  ASP A 273       3.796  -0.265 -30.482  1.00  0.60           C  
ATOM   4138  C   ASP A 273       3.042   0.038 -29.191  1.00  0.60           C  
ATOM   4139  O   ASP A 273       3.594  -0.096 -28.094  1.00  0.60           O  
ATOM   4140  CB  ASP A 273       3.080  -1.324 -31.318  1.00  0.60           C  
ATOM   4141  CG  ASP A 273       2.901  -2.682 -30.631  1.00  0.60           C  
ATOM   4142  OD1 ASP A 273       3.050  -2.767 -29.422  1.00  0.60           O  
ATOM   4143  OD2 ASP A 273       2.607  -3.640 -31.342  1.00  0.60           O  
ATOM   4144  H   ASP A 273       5.386  -1.658 -30.095  1.00  0.60           H  
ATOM   4145  HA  ASP A 273       3.819   0.654 -31.071  1.00  0.60           H  
ATOM   4146 1HB  ASP A 273       2.100  -0.953 -31.612  1.00  0.60           H  
ATOM   4147 2HB  ASP A 273       3.648  -1.482 -32.236  1.00  0.60           H  
ATOM   4148  N   ASP A 274       1.754   0.384 -29.321  1.00  0.60           N  
ATOM   4149  CA  ASP A 274       0.938   0.700 -28.156  1.00  0.60           C  
ATOM   4150  C   ASP A 274       0.807  -0.481 -27.203  1.00  0.60           C  
ATOM   4151  O   ASP A 274       0.787  -0.289 -25.989  1.00  0.60           O  
ATOM   4152  CB  ASP A 274      -0.462   1.153 -28.569  1.00  0.60           C  
ATOM   4153  CG  ASP A 274      -0.518   2.545 -29.211  1.00  0.60           C  
ATOM   4154  OD1 ASP A 274       0.450   3.276 -29.143  1.00  0.60           O  
ATOM   4155  OD2 ASP A 274      -1.540   2.881 -29.747  1.00  0.60           O  
ATOM   4156  H   ASP A 274       1.349   0.457 -30.242  1.00  0.60           H  
ATOM   4157  HA  ASP A 274       1.420   1.514 -27.617  1.00  0.60           H  
ATOM   4158 1HB  ASP A 274      -0.879   0.430 -29.272  1.00  0.60           H  
ATOM   4159 2HB  ASP A 274      -1.110   1.153 -27.690  1.00  0.60           H  
ATOM   4160  N   THR A 275       0.733  -1.703 -27.737  1.00  0.59           N  
ATOM   4161  CA  THR A 275       0.585  -2.872 -26.880  1.00  0.59           C  
ATOM   4162  C   THR A 275       1.784  -2.998 -25.968  1.00  0.59           C  
ATOM   4163  O   THR A 275       1.634  -3.179 -24.759  1.00  0.59           O  
ATOM   4164  CB  THR A 275       0.429  -4.170 -27.693  1.00  0.59           C  
ATOM   4165  OG1 THR A 275      -0.777  -4.112 -28.477  1.00  0.59           O  
ATOM   4166  CG2 THR A 275       0.397  -5.384 -26.750  1.00  0.59           C  
ATOM   4167  H   THR A 275       0.804  -1.824 -28.740  1.00  0.59           H  
ATOM   4168  HA  THR A 275      -0.302  -2.740 -26.260  1.00  0.59           H  
ATOM   4169  HB  THR A 275       1.282  -4.272 -28.367  1.00  0.59           H  
ATOM   4170  HG1 THR A 275      -0.845  -4.910 -29.011  1.00  0.59           H  
ATOM   4171 1HG2 THR A 275       0.304  -6.301 -27.332  1.00  0.59           H  
ATOM   4172 2HG2 THR A 275       1.311  -5.414 -26.172  1.00  0.59           H  
ATOM   4173 3HG2 THR A 275      -0.450  -5.303 -26.071  1.00  0.59           H  
ATOM   4174  N   MET A 276       2.978  -2.867 -26.536  1.00  0.59           N  
ATOM   4175  CA  MET A 276       4.179  -2.947 -25.727  1.00  0.59           C  
ATOM   4176  C   MET A 276       4.206  -1.843 -24.680  1.00  0.59           C  
ATOM   4177  O   MET A 276       4.577  -2.080 -23.525  1.00  0.59           O  
ATOM   4178  CB  MET A 276       5.421  -2.870 -26.590  1.00  0.59           C  
ATOM   4179  CG  MET A 276       5.672  -4.067 -27.444  1.00  0.59           C  
ATOM   4180  SD  MET A 276       7.137  -3.874 -28.420  1.00  0.59           S  
ATOM   4181  CE  MET A 276       7.060  -5.286 -29.484  1.00  0.59           C  
ATOM   4182  H   MET A 276       3.038  -2.721 -27.555  1.00  0.59           H  
ATOM   4183  HA  MET A 276       4.180  -3.901 -25.207  1.00  0.59           H  
ATOM   4184 1HB  MET A 276       5.325  -2.011 -27.258  1.00  0.59           H  
ATOM   4185 2HB  MET A 276       6.290  -2.717 -25.968  1.00  0.59           H  
ATOM   4186 1HG  MET A 276       5.783  -4.943 -26.823  1.00  0.59           H  
ATOM   4187 2HG  MET A 276       4.818  -4.217 -28.115  1.00  0.59           H  
ATOM   4188 1HE  MET A 276       7.911  -5.283 -30.156  1.00  0.59           H  
ATOM   4189 2HE  MET A 276       7.076  -6.181 -28.894  1.00  0.59           H  
ATOM   4190 3HE  MET A 276       6.138  -5.250 -30.068  1.00  0.59           H  
ATOM   4191  N   LEU A 277       3.790  -0.629 -25.053  1.00  0.59           N  
ATOM   4192  CA  LEU A 277       3.817   0.437 -24.066  1.00  0.59           C  
ATOM   4193  C   LEU A 277       2.838   0.128 -22.934  1.00  0.59           C  
ATOM   4194  O   LEU A 277       3.184   0.258 -21.760  1.00  0.59           O  
ATOM   4195  CB  LEU A 277       3.446   1.781 -24.705  1.00  0.59           C  
ATOM   4196  CG  LEU A 277       4.432   2.348 -25.732  1.00  0.59           C  
ATOM   4197  CD1 LEU A 277       3.844   3.555 -26.353  1.00  0.59           C  
ATOM   4198  CD2 LEU A 277       5.711   2.686 -25.079  1.00  0.59           C  
ATOM   4199  H   LEU A 277       3.493  -0.452 -26.016  1.00  0.59           H  
ATOM   4200  HA  LEU A 277       4.814   0.507 -23.648  1.00  0.59           H  
ATOM   4201 1HB  LEU A 277       2.477   1.675 -25.195  1.00  0.59           H  
ATOM   4202 2HB  LEU A 277       3.344   2.517 -23.911  1.00  0.59           H  
ATOM   4203  HG  LEU A 277       4.600   1.614 -26.513  1.00  0.59           H  
ATOM   4204 1HD1 LEU A 277       4.532   3.960 -27.095  1.00  0.59           H  
ATOM   4205 2HD1 LEU A 277       2.906   3.293 -26.834  1.00  0.59           H  
ATOM   4206 3HD1 LEU A 277       3.673   4.281 -25.578  1.00  0.59           H  
ATOM   4207 1HD2 LEU A 277       6.381   3.080 -25.812  1.00  0.59           H  
ATOM   4208 2HD2 LEU A 277       5.546   3.425 -24.297  1.00  0.59           H  
ATOM   4209 3HD2 LEU A 277       6.117   1.803 -24.667  1.00  0.59           H  
ATOM   4210  N   GLU A 278       1.646  -0.369 -23.264  1.00  0.59           N  
ATOM   4211  CA  GLU A 278       0.660  -0.690 -22.233  1.00  0.59           C  
ATOM   4212  C   GLU A 278       1.117  -1.871 -21.366  1.00  0.59           C  
ATOM   4213  O   GLU A 278       0.807  -1.957 -20.175  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      -0.700  -0.993 -22.879  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      -1.419   0.223 -23.517  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      -1.857   1.271 -22.522  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      -2.521   0.924 -21.565  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      -1.542   2.423 -22.712  1.00  0.59           O  
ATOM   4219  H   GLU A 278       1.399  -0.486 -24.247  1.00  0.59           H  
ATOM   4220  HA  GLU A 278       0.551   0.178 -21.585  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      -0.557  -1.736 -23.667  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      -1.365  -1.430 -22.136  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      -0.736   0.692 -24.223  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      -2.282  -0.132 -24.076  1.00  0.59           H  
ATOM   4225  N   ALA A 279       1.809  -2.816 -21.987  1.00  0.58           N  
ATOM   4226  CA  ALA A 279       2.335  -4.000 -21.325  1.00  0.58           C  
ATOM   4227  C   ALA A 279       3.396  -3.720 -20.265  1.00  0.58           C  
ATOM   4228  O   ALA A 279       3.422  -4.369 -19.208  1.00  0.58           O  
ATOM   4229  CB  ALA A 279       2.956  -4.884 -22.351  1.00  0.58           C  
ATOM   4230  H   ALA A 279       1.979  -2.719 -22.986  1.00  0.58           H  
ATOM   4231  HA  ALA A 279       1.506  -4.519 -20.855  1.00  0.58           H  
ATOM   4232 1HB  ALA A 279       3.328  -5.763 -21.879  1.00  0.58           H  
ATOM   4233 2HB  ALA A 279       2.217  -5.142 -23.104  1.00  0.58           H  
ATOM   4234 3HB  ALA A 279       3.776  -4.362 -22.814  1.00  0.58           H  
ATOM   4235  N   PHE A 280       4.283  -2.760 -20.554  1.00  0.58           N  
ATOM   4236  CA  PHE A 280       5.409  -2.514 -19.665  1.00  0.58           C  
ATOM   4237  C   PHE A 280       5.514  -1.160 -18.958  1.00  0.58           C  
ATOM   4238  O   PHE A 280       6.331  -1.033 -18.025  1.00  0.58           O  
ATOM   4239  CB  PHE A 280       6.677  -2.761 -20.443  1.00  0.58           C  
ATOM   4240  CG  PHE A 280       6.747  -4.164 -20.976  1.00  0.58           C  
ATOM   4241  CD1 PHE A 280       6.764  -4.433 -22.336  1.00  0.58           C  
ATOM   4242  CD2 PHE A 280       6.759  -5.234 -20.097  1.00  0.58           C  
ATOM   4243  CE1 PHE A 280       6.821  -5.727 -22.784  1.00  0.58           C  
ATOM   4244  CE2 PHE A 280       6.811  -6.520 -20.553  1.00  0.58           C  
ATOM   4245  CZ  PHE A 280       6.847  -6.768 -21.888  1.00  0.58           C  
ATOM   4246  H   PHE A 280       4.212  -2.260 -21.443  1.00  0.58           H  
ATOM   4247  HA  PHE A 280       5.362  -3.268 -18.881  1.00  0.58           H  
ATOM   4248 1HB  PHE A 280       6.718  -2.075 -21.283  1.00  0.58           H  
ATOM   4249 2HB  PHE A 280       7.543  -2.576 -19.816  1.00  0.58           H  
ATOM   4250  HD1 PHE A 280       6.736  -3.616 -23.046  1.00  0.58           H  
ATOM   4251  HD2 PHE A 280       6.731  -5.039 -19.022  1.00  0.58           H  
ATOM   4252  HE1 PHE A 280       6.849  -5.926 -23.846  1.00  0.58           H  
ATOM   4253  HE2 PHE A 280       6.831  -7.349 -19.843  1.00  0.58           H  
ATOM   4254  HZ  PHE A 280       6.896  -7.787 -22.229  1.00  0.58           H  
ATOM   4255  N   SER A 281       4.717  -0.163 -19.368  1.00  0.58           N  
ATOM   4256  CA  SER A 281       4.839   1.158 -18.771  1.00  0.58           C  
ATOM   4257  C   SER A 281       3.553   1.747 -18.218  1.00  0.58           C  
ATOM   4258  O   SER A 281       2.454   1.512 -18.721  1.00  0.58           O  
ATOM   4259  CB  SER A 281       5.348   2.134 -19.822  1.00  0.58           C  
ATOM   4260  OG  SER A 281       4.443   2.302 -20.855  1.00  0.58           O  
ATOM   4261  H   SER A 281       4.056  -0.291 -20.131  1.00  0.58           H  
ATOM   4262  HA  SER A 281       5.549   1.098 -17.951  1.00  0.58           H  
ATOM   4263 1HB  SER A 281       5.565   3.097 -19.358  1.00  0.58           H  
ATOM   4264 2HB  SER A 281       6.238   1.774 -20.243  1.00  0.58           H  
ATOM   4265  HG  SER A 281       4.163   1.407 -21.111  1.00  0.58           H  
ATOM   4266  N   ILE A 282       3.718   2.613 -17.235  1.00  0.58           N  
ATOM   4267  CA  ILE A 282       2.620   3.424 -16.754  1.00  0.58           C  
ATOM   4268  C   ILE A 282       2.899   4.828 -17.245  1.00  0.58           C  
ATOM   4269  O   ILE A 282       3.940   5.395 -16.924  1.00  0.58           O  
ATOM   4270  CB  ILE A 282       2.511   3.403 -15.227  1.00  0.58           C  
ATOM   4271  CG1 ILE A 282       2.281   1.994 -14.723  1.00  0.58           C  
ATOM   4272  CG2 ILE A 282       1.404   4.287 -14.799  1.00  0.58           C  
ATOM   4273  CD1 ILE A 282       2.340   1.867 -13.220  1.00  0.58           C  
ATOM   4274  H   ILE A 282       4.647   2.711 -16.823  1.00  0.58           H  
ATOM   4275  HA  ILE A 282       1.685   3.078 -17.188  1.00  0.58           H  
ATOM   4276  HB  ILE A 282       3.448   3.750 -14.796  1.00  0.58           H  
ATOM   4277 1HG1 ILE A 282       1.309   1.640 -15.070  1.00  0.58           H  
ATOM   4278 2HG1 ILE A 282       3.042   1.368 -15.137  1.00  0.58           H  
ATOM   4279 1HG2 ILE A 282       1.318   4.282 -13.719  1.00  0.58           H  
ATOM   4280 2HG2 ILE A 282       1.602   5.287 -15.148  1.00  0.58           H  
ATOM   4281 3HG2 ILE A 282       0.496   3.935 -15.222  1.00  0.58           H  
ATOM   4282 1HD1 ILE A 282       2.189   0.836 -12.941  1.00  0.58           H  
ATOM   4283 2HD1 ILE A 282       3.313   2.193 -12.864  1.00  0.58           H  
ATOM   4284 3HD1 ILE A 282       1.565   2.481 -12.773  1.00  0.58           H  
ATOM   4285  N   TYR A 283       2.020   5.389 -18.046  1.00  0.57           N  
ATOM   4286  CA  TYR A 283       2.363   6.685 -18.590  1.00  0.57           C  
ATOM   4287  C   TYR A 283       1.179   7.565 -18.856  1.00  0.57           C  
ATOM   4288  O   TYR A 283       0.051   7.089 -19.014  1.00  0.57           O  
ATOM   4289  CB  TYR A 283       3.152   6.492 -19.892  1.00  0.57           C  
ATOM   4290  CG  TYR A 283       2.343   5.852 -20.986  1.00  0.57           C  
ATOM   4291  CD1 TYR A 283       1.692   6.635 -21.912  1.00  0.57           C  
ATOM   4292  CD2 TYR A 283       2.233   4.474 -21.045  1.00  0.57           C  
ATOM   4293  CE1 TYR A 283       0.946   6.045 -22.909  1.00  0.57           C  
ATOM   4294  CE2 TYR A 283       1.487   3.877 -22.037  1.00  0.57           C  
ATOM   4295  CZ  TYR A 283       0.847   4.662 -22.975  1.00  0.57           C  
ATOM   4296  OH  TYR A 283       0.089   4.087 -23.970  1.00  0.57           O  
ATOM   4297  H   TYR A 283       1.163   4.921 -18.297  1.00  0.57           H  
ATOM   4298  HA  TYR A 283       2.983   7.201 -17.864  1.00  0.57           H  
ATOM   4299 1HB  TYR A 283       3.511   7.461 -20.251  1.00  0.57           H  
ATOM   4300 2HB  TYR A 283       4.028   5.872 -19.705  1.00  0.57           H  
ATOM   4301  HD1 TYR A 283       1.771   7.724 -21.857  1.00  0.57           H  
ATOM   4302  HD2 TYR A 283       2.731   3.863 -20.303  1.00  0.57           H  
ATOM   4303  HE1 TYR A 283       0.433   6.665 -23.641  1.00  0.57           H  
ATOM   4304  HE2 TYR A 283       1.399   2.787 -22.078  1.00  0.57           H  
ATOM   4305  HH  TYR A 283      -0.423   3.335 -23.595  1.00  0.57           H  
ATOM   4306  N   GLY A 284       1.468   8.849 -18.969  1.00  0.58           N  
ATOM   4307  CA  GLY A 284       0.448   9.822 -19.319  1.00  0.58           C  
ATOM   4308  C   GLY A 284       0.460  10.970 -18.335  1.00  0.58           C  
ATOM   4309  O   GLY A 284       1.503  11.310 -17.762  1.00  0.58           O  
ATOM   4310  H   GLY A 284       2.430   9.133 -18.771  1.00  0.58           H  
ATOM   4311 1HA  GLY A 284       0.627  10.184 -20.326  1.00  0.58           H  
ATOM   4312 2HA  GLY A 284      -0.532   9.352 -19.325  1.00  0.58           H  
ATOM   4313  N   THR A 285      -0.682  11.610 -18.182  1.00  0.59           N  
ATOM   4314  CA  THR A 285      -0.761  12.713 -17.257  1.00  0.59           C  
ATOM   4315  C   THR A 285      -0.888  12.062 -15.893  1.00  0.59           C  
ATOM   4316  O   THR A 285      -1.181  10.867 -15.844  1.00  0.59           O  
ATOM   4317  CB  THR A 285      -1.949  13.620 -17.611  1.00  0.59           C  
ATOM   4318  OG1 THR A 285      -3.173  12.872 -17.506  1.00  0.59           O  
ATOM   4319  CG2 THR A 285      -1.777  14.134 -18.997  1.00  0.59           C  
ATOM   4320  H   THR A 285      -1.531  11.293 -18.672  1.00  0.59           H  
ATOM   4321  HA  THR A 285       0.146  13.277 -17.307  1.00  0.59           H  
ATOM   4322  HB  THR A 285      -1.998  14.460 -16.952  1.00  0.59           H  
ATOM   4323  HG1 THR A 285      -3.190  12.147 -18.187  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285      -2.612  14.778 -19.263  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285      -0.848  14.695 -19.057  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285      -1.737  13.301 -19.657  1.00  0.59           H  
ATOM   4327  N   PRO A 286      -0.696  12.754 -14.763  1.00  0.60           N  
ATOM   4328  CA  PRO A 286      -0.894  12.184 -13.450  1.00  0.60           C  
ATOM   4329  C   PRO A 286      -2.227  11.450 -13.350  1.00  0.60           C  
ATOM   4330  O   PRO A 286      -2.313  10.397 -12.736  1.00  0.60           O  
ATOM   4331  CB  PRO A 286      -0.850  13.427 -12.570  1.00  0.60           C  
ATOM   4332  CG  PRO A 286       0.088  14.363 -13.301  1.00  0.60           C  
ATOM   4333  CD  PRO A 286      -0.232  14.157 -14.758  1.00  0.60           C  
ATOM   4334  HA  PRO A 286      -0.057  11.507 -13.225  1.00  0.60           H  
ATOM   4335 1HB  PRO A 286      -1.864  13.840 -12.456  1.00  0.60           H  
ATOM   4336 2HB  PRO A 286      -0.500  13.169 -11.566  1.00  0.60           H  
ATOM   4337 1HG  PRO A 286      -0.076  15.398 -12.968  1.00  0.60           H  
ATOM   4338 2HG  PRO A 286       1.124  14.117 -13.058  1.00  0.60           H  
ATOM   4339 1HD  PRO A 286      -1.020  14.850 -15.049  1.00  0.60           H  
ATOM   4340 2HD  PRO A 286       0.676  14.279 -15.347  1.00  0.60           H  
ATOM   4341  N   GLU A 287      -3.268  11.946 -14.019  1.00  0.61           N  
ATOM   4342  CA  GLU A 287      -4.567  11.285 -13.969  1.00  0.61           C  
ATOM   4343  C   GLU A 287      -4.539   9.890 -14.605  1.00  0.61           C  
ATOM   4344  O   GLU A 287      -5.275   8.994 -14.187  1.00  0.61           O  
ATOM   4345  CB  GLU A 287      -5.638  12.151 -14.638  1.00  0.61           C  
ATOM   4346  CG  GLU A 287      -5.966  13.441 -13.877  1.00  0.61           C  
ATOM   4347  CD  GLU A 287      -7.044  14.285 -14.536  1.00  0.61           C  
ATOM   4348  OE1 GLU A 287      -7.476  13.948 -15.613  1.00  0.61           O  
ATOM   4349  OE2 GLU A 287      -7.431  15.270 -13.950  1.00  0.61           O  
ATOM   4350  H   GLU A 287      -3.177  12.801 -14.551  1.00  0.61           H  
ATOM   4351  HA  GLU A 287      -4.841  11.164 -12.920  1.00  0.61           H  
ATOM   4352 1HB  GLU A 287      -5.305  12.424 -15.642  1.00  0.61           H  
ATOM   4353 2HB  GLU A 287      -6.557  11.576 -14.743  1.00  0.61           H  
ATOM   4354 1HG  GLU A 287      -6.292  13.179 -12.871  1.00  0.61           H  
ATOM   4355 2HG  GLU A 287      -5.053  14.031 -13.789  1.00  0.61           H  
ATOM   4356  N   ASP A 288      -3.683   9.694 -15.609  1.00  0.62           N  
ATOM   4357  CA  ASP A 288      -3.647   8.429 -16.325  1.00  0.62           C  
ATOM   4358  C   ASP A 288      -2.780   7.481 -15.510  1.00  0.62           C  
ATOM   4359  O   ASP A 288      -3.069   6.285 -15.376  1.00  0.62           O  
ATOM   4360  CB  ASP A 288      -3.015   8.629 -17.708  1.00  0.62           C  
ATOM   4361  CG  ASP A 288      -3.797   9.591 -18.658  1.00  0.62           C  
ATOM   4362  OD1 ASP A 288      -4.946   9.332 -18.940  1.00  0.62           O  
ATOM   4363  OD2 ASP A 288      -3.202  10.601 -19.091  1.00  0.62           O  
ATOM   4364  H   ASP A 288      -3.033  10.428 -15.869  1.00  0.62           H  
ATOM   4365  HA  ASP A 288      -4.654   8.021 -16.413  1.00  0.62           H  
ATOM   4366 1HB  ASP A 288      -2.013   9.019 -17.562  1.00  0.62           H  
ATOM   4367 2HB  ASP A 288      -2.907   7.662 -18.199  1.00  0.62           H  
ATOM   4368  N   VAL A 289      -1.749   8.050 -14.886  1.00  0.64           N  
ATOM   4369  CA  VAL A 289      -0.859   7.263 -14.054  1.00  0.64           C  
ATOM   4370  C   VAL A 289      -1.655   6.724 -12.867  1.00  0.64           C  
ATOM   4371  O   VAL A 289      -1.566   5.536 -12.546  1.00  0.64           O  
ATOM   4372  CB  VAL A 289       0.339   8.102 -13.589  1.00  0.64           C  
ATOM   4373  CG1 VAL A 289       1.146   7.340 -12.567  1.00  0.64           C  
ATOM   4374  CG2 VAL A 289       1.226   8.477 -14.796  1.00  0.64           C  
ATOM   4375  H   VAL A 289      -1.569   9.046 -15.032  1.00  0.64           H  
ATOM   4376  HA  VAL A 289      -0.492   6.425 -14.641  1.00  0.64           H  
ATOM   4377  HB  VAL A 289      -0.030   9.005 -13.112  1.00  0.64           H  
ATOM   4378 1HG1 VAL A 289       1.973   7.951 -12.232  1.00  0.64           H  
ATOM   4379 2HG1 VAL A 289       0.508   7.094 -11.726  1.00  0.64           H  
ATOM   4380 3HG1 VAL A 289       1.530   6.440 -12.998  1.00  0.64           H  
ATOM   4381 1HG2 VAL A 289       2.053   9.076 -14.451  1.00  0.64           H  
ATOM   4382 2HG2 VAL A 289       1.609   7.584 -15.277  1.00  0.64           H  
ATOM   4383 3HG2 VAL A 289       0.639   9.049 -15.520  1.00  0.64           H  
ATOM   4384  N   VAL A 290      -2.482   7.587 -12.263  1.00  0.66           N  
ATOM   4385  CA  VAL A 290      -3.343   7.203 -11.153  1.00  0.66           C  
ATOM   4386  C   VAL A 290      -4.341   6.124 -11.545  1.00  0.66           C  
ATOM   4387  O   VAL A 290      -4.485   5.143 -10.822  1.00  0.66           O  
ATOM   4388  CB  VAL A 290      -4.113   8.422 -10.614  1.00  0.66           C  
ATOM   4389  CG1 VAL A 290      -5.184   8.003  -9.636  1.00  0.66           C  
ATOM   4390  CG2 VAL A 290      -3.178   9.307  -9.890  1.00  0.66           C  
ATOM   4391  H   VAL A 290      -2.498   8.557 -12.575  1.00  0.66           H  
ATOM   4392  HA  VAL A 290      -2.708   6.824 -10.354  1.00  0.66           H  
ATOM   4393  HB  VAL A 290      -4.577   8.946 -11.453  1.00  0.66           H  
ATOM   4394 1HG1 VAL A 290      -5.707   8.886  -9.276  1.00  0.66           H  
ATOM   4395 2HG1 VAL A 290      -5.877   7.353 -10.138  1.00  0.66           H  
ATOM   4396 3HG1 VAL A 290      -4.740   7.494  -8.805  1.00  0.66           H  
ATOM   4397 1HG2 VAL A 290      -3.713  10.175  -9.523  1.00  0.66           H  
ATOM   4398 2HG2 VAL A 290      -2.748   8.764  -9.056  1.00  0.66           H  
ATOM   4399 3HG2 VAL A 290      -2.402   9.620 -10.543  1.00  0.66           H  
ATOM   4400  N   GLU A 291      -5.012   6.244 -12.695  1.00  0.67           N  
ATOM   4401  CA  GLU A 291      -5.962   5.185 -13.035  1.00  0.67           C  
ATOM   4402  C   GLU A 291      -5.264   3.834 -13.206  1.00  0.67           C  
ATOM   4403  O   GLU A 291      -5.773   2.796 -12.756  1.00  0.67           O  
ATOM   4404  CB  GLU A 291      -6.737   5.537 -14.311  1.00  0.67           C  
ATOM   4405  CG  GLU A 291      -7.785   6.662 -14.166  1.00  0.67           C  
ATOM   4406  CD  GLU A 291      -8.978   6.274 -13.300  1.00  0.67           C  
ATOM   4407  OE1 GLU A 291      -9.568   5.256 -13.553  1.00  0.67           O  
ATOM   4408  OE2 GLU A 291      -9.299   7.001 -12.377  1.00  0.67           O  
ATOM   4409  H   GLU A 291      -4.904   7.066 -13.297  1.00  0.67           H  
ATOM   4410  HA  GLU A 291      -6.671   5.090 -12.220  1.00  0.67           H  
ATOM   4411 1HB  GLU A 291      -6.025   5.855 -15.079  1.00  0.67           H  
ATOM   4412 2HB  GLU A 291      -7.244   4.649 -14.684  1.00  0.67           H  
ATOM   4413 1HG  GLU A 291      -7.302   7.527 -13.717  1.00  0.67           H  
ATOM   4414 2HG  GLU A 291      -8.133   6.950 -15.156  1.00  0.67           H  
ATOM   4415  N   LYS A 292      -4.070   3.838 -13.791  1.00  0.69           N  
ATOM   4416  CA  LYS A 292      -3.354   2.586 -13.959  1.00  0.69           C  
ATOM   4417  C   LYS A 292      -2.876   2.028 -12.622  1.00  0.69           C  
ATOM   4418  O   LYS A 292      -2.994   0.823 -12.362  1.00  0.69           O  
ATOM   4419  CB  LYS A 292      -2.191   2.790 -14.911  1.00  0.69           C  
ATOM   4420  CG  LYS A 292      -2.610   2.986 -16.367  1.00  0.69           C  
ATOM   4421  CD  LYS A 292      -1.411   3.165 -17.274  1.00  0.69           C  
ATOM   4422  CE  LYS A 292      -1.826   3.215 -18.726  1.00  0.69           C  
ATOM   4423  NZ  LYS A 292      -2.502   1.945 -19.119  1.00  0.69           N  
ATOM   4424  H   LYS A 292      -3.676   4.709 -14.157  1.00  0.69           H  
ATOM   4425  HA  LYS A 292      -4.036   1.859 -14.398  1.00  0.69           H  
ATOM   4426 1HB  LYS A 292      -1.661   3.689 -14.602  1.00  0.69           H  
ATOM   4427 2HB  LYS A 292      -1.497   1.951 -14.845  1.00  0.69           H  
ATOM   4428 1HG  LYS A 292      -3.190   2.127 -16.701  1.00  0.69           H  
ATOM   4429 2HG  LYS A 292      -3.238   3.876 -16.434  1.00  0.69           H  
ATOM   4430 1HD  LYS A 292      -0.921   4.109 -17.034  1.00  0.69           H  
ATOM   4431 2HD  LYS A 292      -0.704   2.348 -17.125  1.00  0.69           H  
ATOM   4432 1HE  LYS A 292      -2.500   4.053 -18.897  1.00  0.69           H  
ATOM   4433 2HE  LYS A 292      -0.934   3.344 -19.347  1.00  0.69           H  
ATOM   4434 1HZ  LYS A 292      -2.754   1.951 -20.108  1.00  0.69           H  
ATOM   4435 2HZ  LYS A 292      -1.873   1.172 -18.974  1.00  0.69           H  
ATOM   4436 3HZ  LYS A 292      -3.329   1.808 -18.570  1.00  0.69           H  
ATOM   4437  N   CYS A 293      -2.381   2.905 -11.755  1.00  0.71           N  
ATOM   4438  CA  CYS A 293      -1.894   2.482 -10.459  1.00  0.71           C  
ATOM   4439  C   CYS A 293      -3.035   1.954  -9.586  1.00  0.71           C  
ATOM   4440  O   CYS A 293      -2.859   0.972  -8.857  1.00  0.71           O  
ATOM   4441  CB  CYS A 293      -1.198   3.635  -9.776  1.00  0.71           C  
ATOM   4442  SG  CYS A 293       0.371   4.139 -10.540  1.00  0.71           S  
ATOM   4443  H   CYS A 293      -2.305   3.889 -12.014  1.00  0.71           H  
ATOM   4444  HA  CYS A 293      -1.171   1.683 -10.612  1.00  0.71           H  
ATOM   4445 1HB  CYS A 293      -1.859   4.485  -9.826  1.00  0.71           H  
ATOM   4446 2HB  CYS A 293      -1.031   3.402  -8.740  1.00  0.71           H  
ATOM   4447  HG  CYS A 293      -0.227   4.717 -11.618  1.00  0.71           H  
ATOM   4448  N   LYS A 294      -4.223   2.581  -9.668  1.00  0.73           N  
ATOM   4449  CA  LYS A 294      -5.360   2.094  -8.893  1.00  0.73           C  
ATOM   4450  C   LYS A 294      -5.724   0.691  -9.324  1.00  0.73           C  
ATOM   4451  O   LYS A 294      -6.020  -0.154  -8.482  1.00  0.73           O  
ATOM   4452  CB  LYS A 294      -6.616   2.964  -9.046  1.00  0.73           C  
ATOM   4453  CG  LYS A 294      -6.603   4.309  -8.365  1.00  0.73           C  
ATOM   4454  CD  LYS A 294      -7.984   4.945  -8.397  1.00  0.73           C  
ATOM   4455  CE  LYS A 294      -8.382   5.338  -9.789  1.00  0.73           C  
ATOM   4456  NZ  LYS A 294      -9.688   6.060  -9.825  1.00  0.73           N  
ATOM   4457  H   LYS A 294      -4.329   3.405 -10.258  1.00  0.73           H  
ATOM   4458  HA  LYS A 294      -5.075   2.067  -7.844  1.00  0.73           H  
ATOM   4459 1HB  LYS A 294      -6.780   3.152 -10.112  1.00  0.73           H  
ATOM   4460 2HB  LYS A 294      -7.482   2.412  -8.680  1.00  0.73           H  
ATOM   4461 1HG  LYS A 294      -6.281   4.194  -7.328  1.00  0.73           H  
ATOM   4462 2HG  LYS A 294      -5.920   4.961  -8.875  1.00  0.73           H  
ATOM   4463 1HD  LYS A 294      -8.726   4.269  -7.972  1.00  0.73           H  
ATOM   4464 2HD  LYS A 294      -7.960   5.857  -7.822  1.00  0.73           H  
ATOM   4465 1HE  LYS A 294      -7.626   5.987 -10.191  1.00  0.73           H  
ATOM   4466 2HE  LYS A 294      -8.452   4.450 -10.418  1.00  0.73           H  
ATOM   4467 1HZ  LYS A 294      -9.856   6.315 -10.806  1.00  0.73           H  
ATOM   4468 2HZ  LYS A 294     -10.430   5.474  -9.484  1.00  0.73           H  
ATOM   4469 3HZ  LYS A 294      -9.633   6.896  -9.274  1.00  0.73           H  
ATOM   4470  N   LYS A 295      -5.649   0.412 -10.629  1.00  0.75           N  
ATOM   4471  CA  LYS A 295      -6.012  -0.917 -11.092  1.00  0.75           C  
ATOM   4472  C   LYS A 295      -4.985  -1.928 -10.588  1.00  0.75           C  
ATOM   4473  O   LYS A 295      -5.345  -3.021 -10.141  1.00  0.75           O  
ATOM   4474  CB  LYS A 295      -6.126  -0.945 -12.613  1.00  0.75           C  
ATOM   4475  CG  LYS A 295      -6.610  -2.286 -13.177  1.00  0.75           C  
ATOM   4476  CD  LYS A 295      -7.998  -2.664 -12.643  1.00  0.75           C  
ATOM   4477  CE  LYS A 295      -9.081  -1.694 -13.117  1.00  0.75           C  
ATOM   4478  NZ  LYS A 295     -10.450  -2.137 -12.688  1.00  0.75           N  
ATOM   4479  H   LYS A 295      -5.405   1.141 -11.305  1.00  0.75           H  
ATOM   4480  HA  LYS A 295      -6.982  -1.180 -10.671  1.00  0.75           H  
ATOM   4481 1HB  LYS A 295      -6.811  -0.162 -12.940  1.00  0.75           H  
ATOM   4482 2HB  LYS A 295      -5.148  -0.724 -13.050  1.00  0.75           H  
ATOM   4483 1HG  LYS A 295      -6.651  -2.230 -14.262  1.00  0.75           H  
ATOM   4484 2HG  LYS A 295      -5.911  -3.063 -12.888  1.00  0.75           H  
ATOM   4485 1HD  LYS A 295      -8.254  -3.669 -12.982  1.00  0.75           H  
ATOM   4486 2HD  LYS A 295      -7.986  -2.665 -11.550  1.00  0.75           H  
ATOM   4487 1HE  LYS A 295      -8.882  -0.710 -12.691  1.00  0.75           H  
ATOM   4488 2HE  LYS A 295      -9.054  -1.623 -14.203  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 295     -11.141  -1.476 -12.998  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 295     -10.653  -3.042 -13.072  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 295     -10.469  -2.194 -11.654  1.00  0.75           H  
ATOM   4492  N   LEU A 296      -3.708  -1.556 -10.589  1.00  0.77           N  
ATOM   4493  CA  LEU A 296      -2.717  -2.470 -10.052  1.00  0.77           C  
ATOM   4494  C   LEU A 296      -2.999  -2.750  -8.572  1.00  0.77           C  
ATOM   4495  O   LEU A 296      -2.887  -3.895  -8.115  1.00  0.77           O  
ATOM   4496  CB  LEU A 296      -1.312  -1.897 -10.241  1.00  0.77           C  
ATOM   4497  CG  LEU A 296      -0.759  -1.899 -11.648  1.00  0.77           C  
ATOM   4498  CD1 LEU A 296       0.550  -1.127 -11.671  1.00  0.77           C  
ATOM   4499  CD2 LEU A 296      -0.535  -3.360 -12.079  1.00  0.77           C  
ATOM   4500  H   LEU A 296      -3.433  -0.651 -10.981  1.00  0.77           H  
ATOM   4501  HA  LEU A 296      -2.783  -3.409 -10.599  1.00  0.77           H  
ATOM   4502 1HB  LEU A 296      -1.336  -0.863  -9.917  1.00  0.77           H  
ATOM   4503 2HB  LEU A 296      -0.652  -2.404  -9.633  1.00  0.77           H  
ATOM   4504  HG  LEU A 296      -1.464  -1.414 -12.329  1.00  0.77           H  
ATOM   4505 1HD1 LEU A 296       0.945  -1.139 -12.685  1.00  0.77           H  
ATOM   4506 2HD1 LEU A 296       0.372  -0.099 -11.359  1.00  0.77           H  
ATOM   4507 3HD1 LEU A 296       1.265  -1.593 -10.996  1.00  0.77           H  
ATOM   4508 1HD2 LEU A 296      -0.138  -3.386 -13.092  1.00  0.77           H  
ATOM   4509 2HD2 LEU A 296       0.171  -3.843 -11.401  1.00  0.77           H  
ATOM   4510 3HD2 LEU A 296      -1.481  -3.874 -12.041  1.00  0.77           H  
ATOM   4511  N   ALA A 297      -3.417  -1.721  -7.832  1.00  0.78           N  
ATOM   4512  CA  ALA A 297      -3.760  -1.908  -6.431  1.00  0.78           C  
ATOM   4513  C   ALA A 297      -4.928  -2.882  -6.271  1.00  0.78           C  
ATOM   4514  O   ALA A 297      -4.896  -3.767  -5.411  1.00  0.78           O  
ATOM   4515  CB  ALA A 297      -4.124  -0.589  -5.812  1.00  0.78           C  
ATOM   4516  H   ALA A 297      -3.475  -0.790  -8.245  1.00  0.78           H  
ATOM   4517  HA  ALA A 297      -2.893  -2.322  -5.921  1.00  0.78           H  
ATOM   4518 1HB  ALA A 297      -4.348  -0.741  -4.760  1.00  0.78           H  
ATOM   4519 2HB  ALA A 297      -3.318   0.111  -5.918  1.00  0.78           H  
ATOM   4520 3HB  ALA A 297      -4.986  -0.198  -6.310  1.00  0.78           H  
ATOM   4521  N   GLU A 298      -5.933  -2.781  -7.155  1.00  0.78           N  
ATOM   4522  CA  GLU A 298      -7.101  -3.666  -7.093  1.00  0.78           C  
ATOM   4523  C   GLU A 298      -6.696  -5.118  -7.290  1.00  0.78           C  
ATOM   4524  O   GLU A 298      -7.304  -6.026  -6.718  1.00  0.78           O  
ATOM   4525  CB  GLU A 298      -8.170  -3.304  -8.139  1.00  0.78           C  
ATOM   4526  CG  GLU A 298      -8.927  -1.990  -7.898  1.00  0.78           C  
ATOM   4527  CD  GLU A 298     -10.002  -1.701  -8.963  1.00  0.78           C  
ATOM   4528  OE1 GLU A 298     -10.162  -2.496  -9.874  1.00  0.78           O  
ATOM   4529  OE2 GLU A 298     -10.648  -0.686  -8.869  1.00  0.78           O  
ATOM   4530  H   GLU A 298      -5.907  -2.031  -7.848  1.00  0.78           H  
ATOM   4531  HA  GLU A 298      -7.547  -3.571  -6.104  1.00  0.78           H  
ATOM   4532 1HB  GLU A 298      -7.701  -3.238  -9.117  1.00  0.78           H  
ATOM   4533 2HB  GLU A 298      -8.904  -4.106  -8.191  1.00  0.78           H  
ATOM   4534 1HG  GLU A 298      -9.404  -2.036  -6.920  1.00  0.78           H  
ATOM   4535 2HG  GLU A 298      -8.215  -1.175  -7.880  1.00  0.78           H  
ATOM   4536  N   MET A 299      -5.647  -5.339  -8.078  1.00  0.78           N  
ATOM   4537  CA  MET A 299      -5.177  -6.684  -8.368  1.00  0.78           C  
ATOM   4538  C   MET A 299      -4.300  -7.276  -7.268  1.00  0.78           C  
ATOM   4539  O   MET A 299      -3.839  -8.411  -7.397  1.00  0.78           O  
ATOM   4540  CB  MET A 299      -4.364  -6.707  -9.644  1.00  0.78           C  
ATOM   4541  CG  MET A 299      -5.095  -6.330 -10.903  1.00  0.78           C  
ATOM   4542  SD  MET A 299      -6.431  -7.432 -11.332  1.00  0.78           S  
ATOM   4543  CE  MET A 299      -7.826  -6.511 -10.697  1.00  0.78           C  
ATOM   4544  H   MET A 299      -5.209  -4.538  -8.538  1.00  0.78           H  
ATOM   4545  HA  MET A 299      -6.046  -7.329  -8.483  1.00  0.78           H  
ATOM   4546 1HB  MET A 299      -3.510  -6.034  -9.540  1.00  0.78           H  
ATOM   4547 2HB  MET A 299      -3.983  -7.711  -9.798  1.00  0.78           H  
ATOM   4548 1HG  MET A 299      -5.490  -5.329 -10.821  1.00  0.78           H  
ATOM   4549 2HG  MET A 299      -4.377  -6.353 -11.706  1.00  0.78           H  
ATOM   4550 1HE  MET A 299      -8.745  -7.062 -10.894  1.00  0.78           H  
ATOM   4551 2HE  MET A 299      -7.714  -6.371  -9.628  1.00  0.78           H  
ATOM   4552 3HE  MET A 299      -7.873  -5.537 -11.184  1.00  0.78           H  
ATOM   4553  N   GLY A 300      -4.053  -6.534  -6.188  1.00  0.76           N  
ATOM   4554  CA  GLY A 300      -3.218  -7.050  -5.113  1.00  0.76           C  
ATOM   4555  C   GLY A 300      -1.853  -6.376  -4.963  1.00  0.76           C  
ATOM   4556  O   GLY A 300      -1.014  -6.855  -4.199  1.00  0.76           O  
ATOM   4557  H   GLY A 300      -4.453  -5.599  -6.091  1.00  0.76           H  
ATOM   4558 1HA  GLY A 300      -3.764  -6.938  -4.177  1.00  0.76           H  
ATOM   4559 2HA  GLY A 300      -3.074  -8.120  -5.255  1.00  0.76           H  
ATOM   4560  N   VAL A 301      -1.601  -5.275  -5.669  1.00  0.74           N  
ATOM   4561  CA  VAL A 301      -0.320  -4.617  -5.450  1.00  0.74           C  
ATOM   4562  C   VAL A 301      -0.412  -3.849  -4.142  1.00  0.74           C  
ATOM   4563  O   VAL A 301      -1.362  -3.102  -3.912  1.00  0.74           O  
ATOM   4564  CB  VAL A 301       0.046  -3.633  -6.577  1.00  0.74           C  
ATOM   4565  CG1 VAL A 301       1.249  -2.956  -6.270  1.00  0.74           C  
ATOM   4566  CG2 VAL A 301       0.312  -4.282  -7.774  1.00  0.74           C  
ATOM   4567  H   VAL A 301      -2.266  -4.888  -6.340  1.00  0.74           H  
ATOM   4568  HA  VAL A 301       0.468  -5.366  -5.364  1.00  0.74           H  
ATOM   4569  HB  VAL A 301      -0.750  -2.918  -6.699  1.00  0.74           H  
ATOM   4570 1HG1 VAL A 301       1.489  -2.292  -7.072  1.00  0.74           H  
ATOM   4571 2HG1 VAL A 301       1.142  -2.421  -5.390  1.00  0.74           H  
ATOM   4572 3HG1 VAL A 301       2.047  -3.690  -6.157  1.00  0.74           H  
ATOM   4573 1HG2 VAL A 301       0.605  -3.581  -8.508  1.00  0.74           H  
ATOM   4574 2HG2 VAL A 301       1.129  -4.897  -7.567  1.00  0.74           H  
ATOM   4575 3HG2 VAL A 301      -0.552  -4.845  -8.115  1.00  0.74           H  
ATOM   4576  N   THR A 302       0.572  -4.041  -3.274  1.00  0.72           N  
ATOM   4577  CA  THR A 302       0.610  -3.353  -1.997  1.00  0.72           C  
ATOM   4578  C   THR A 302       1.552  -2.153  -2.106  1.00  0.72           C  
ATOM   4579  O   THR A 302       1.500  -1.228  -1.283  1.00  0.72           O  
ATOM   4580  CB  THR A 302       1.086  -4.305  -0.886  1.00  0.72           C  
ATOM   4581  OG1 THR A 302       2.433  -4.710  -1.144  1.00  0.72           O  
ATOM   4582  CG2 THR A 302       0.220  -5.558  -0.864  1.00  0.72           C  
ATOM   4583  H   THR A 302       1.315  -4.685  -3.509  1.00  0.72           H  
ATOM   4584  HA  THR A 302      -0.388  -2.992  -1.755  1.00  0.72           H  
ATOM   4585  HB  THR A 302       1.037  -3.798   0.075  1.00  0.72           H  
ATOM   4586  HG1 THR A 302       2.942  -3.937  -1.428  1.00  0.72           H  
ATOM   4587 1HG2 THR A 302       0.571  -6.231  -0.080  1.00  0.72           H  
ATOM   4588 2HG2 THR A 302      -0.816  -5.282  -0.672  1.00  0.72           H  
ATOM   4589 3HG2 THR A 302       0.287  -6.064  -1.833  1.00  0.72           H  
ATOM   4590  N   GLN A 303       2.396  -2.188  -3.140  1.00  0.71           N  
ATOM   4591  CA  GLN A 303       3.370  -1.136  -3.424  1.00  0.71           C  
ATOM   4592  C   GLN A 303       3.668  -0.918  -4.917  1.00  0.71           C  
ATOM   4593  O   GLN A 303       3.879  -1.876  -5.654  1.00  0.71           O  
ATOM   4594  CB  GLN A 303       4.668  -1.464  -2.700  1.00  0.71           C  
ATOM   4595  CG  GLN A 303       5.796  -0.482  -2.903  1.00  0.71           C  
ATOM   4596  CD  GLN A 303       6.974  -0.873  -2.106  1.00  0.71           C  
ATOM   4597  OE1 GLN A 303       6.830  -1.546  -1.081  1.00  0.71           O  
ATOM   4598  NE2 GLN A 303       8.141  -0.472  -2.539  1.00  0.71           N  
ATOM   4599  H   GLN A 303       2.383  -3.025  -3.722  1.00  0.71           H  
ATOM   4600  HA  GLN A 303       2.969  -0.219  -3.027  1.00  0.71           H  
ATOM   4601 1HB  GLN A 303       4.470  -1.494  -1.632  1.00  0.71           H  
ATOM   4602 2HB  GLN A 303       4.990  -2.440  -2.984  1.00  0.71           H  
ATOM   4603 1HG  GLN A 303       6.081  -0.476  -3.955  1.00  0.71           H  
ATOM   4604 2HG  GLN A 303       5.488   0.507  -2.599  1.00  0.71           H  
ATOM   4605 1HE2 GLN A 303       8.965  -0.713  -2.017  1.00  0.71           H  
ATOM   4606 2HE2 GLN A 303       8.207   0.071  -3.372  1.00  0.71           H  
ATOM   4607  N   ILE A 304       3.737   0.335  -5.349  1.00  0.70           N  
ATOM   4608  CA  ILE A 304       4.126   0.592  -6.743  1.00  0.70           C  
ATOM   4609  C   ILE A 304       5.444   1.331  -6.831  1.00  0.70           C  
ATOM   4610  O   ILE A 304       5.616   2.401  -6.230  1.00  0.70           O  
ATOM   4611  CB  ILE A 304       3.036   1.322  -7.559  1.00  0.70           C  
ATOM   4612  CG1 ILE A 304       1.808   0.442  -7.630  1.00  0.70           C  
ATOM   4613  CG2 ILE A 304       3.546   1.653  -8.988  1.00  0.70           C  
ATOM   4614  CD1 ILE A 304       0.628   1.089  -8.219  1.00  0.70           C  
ATOM   4615  H   ILE A 304       3.547   1.095  -4.689  1.00  0.70           H  
ATOM   4616  HA  ILE A 304       4.277  -0.367  -7.240  1.00  0.70           H  
ATOM   4617  HB  ILE A 304       2.756   2.236  -7.052  1.00  0.70           H  
ATOM   4618 1HG1 ILE A 304       2.047  -0.431  -8.231  1.00  0.70           H  
ATOM   4619 2HG1 ILE A 304       1.558   0.120  -6.632  1.00  0.70           H  
ATOM   4620 1HG2 ILE A 304       2.762   2.161  -9.547  1.00  0.70           H  
ATOM   4621 2HG2 ILE A 304       4.420   2.301  -8.927  1.00  0.70           H  
ATOM   4622 3HG2 ILE A 304       3.818   0.727  -9.503  1.00  0.70           H  
ATOM   4623 1HD1 ILE A 304      -0.208   0.390  -8.232  1.00  0.70           H  
ATOM   4624 2HD1 ILE A 304       0.361   1.956  -7.631  1.00  0.70           H  
ATOM   4625 3HD1 ILE A 304       0.864   1.393  -9.231  1.00  0.70           H  
ATOM   4626  N   VAL A 305       6.361   0.748  -7.603  1.00  0.71           N  
ATOM   4627  CA  VAL A 305       7.676   1.312  -7.810  1.00  0.71           C  
ATOM   4628  C   VAL A 305       7.786   1.871  -9.231  1.00  0.71           C  
ATOM   4629  O   VAL A 305       7.663   1.143 -10.228  1.00  0.71           O  
ATOM   4630  CB  VAL A 305       8.740   0.231  -7.582  1.00  0.71           C  
ATOM   4631  CG1 VAL A 305      10.113   0.814  -7.798  1.00  0.71           C  
ATOM   4632  CG2 VAL A 305       8.584  -0.347  -6.196  1.00  0.71           C  
ATOM   4633  H   VAL A 305       6.138  -0.139  -8.057  1.00  0.71           H  
ATOM   4634  HA  VAL A 305       7.829   2.115  -7.096  1.00  0.71           H  
ATOM   4635  HB  VAL A 305       8.605  -0.562  -8.316  1.00  0.71           H  
ATOM   4636 1HG1 VAL A 305      10.874   0.040  -7.659  1.00  0.71           H  
ATOM   4637 2HG1 VAL A 305      10.172   1.208  -8.813  1.00  0.71           H  
ATOM   4638 3HG1 VAL A 305      10.286   1.623  -7.086  1.00  0.71           H  
ATOM   4639 1HG2 VAL A 305       9.325  -1.114  -6.060  1.00  0.71           H  
ATOM   4640 2HG2 VAL A 305       8.724   0.438  -5.457  1.00  0.71           H  
ATOM   4641 3HG2 VAL A 305       7.590  -0.779  -6.091  1.00  0.71           H  
ATOM   4642  N   ALA A 306       7.992   3.178  -9.308  1.00  0.73           N  
ATOM   4643  CA  ALA A 306       8.052   3.902 -10.564  1.00  0.73           C  
ATOM   4644  C   ALA A 306       9.450   3.879 -11.144  1.00  0.73           C  
ATOM   4645  O   ALA A 306      10.369   4.455 -10.566  1.00  0.73           O  
ATOM   4646  CB  ALA A 306       7.620   5.340 -10.338  1.00  0.73           C  
ATOM   4647  H   ALA A 306       8.098   3.698  -8.440  1.00  0.73           H  
ATOM   4648  HA  ALA A 306       7.382   3.420 -11.277  1.00  0.73           H  
ATOM   4649 1HB  ALA A 306       7.660   5.869 -11.280  1.00  0.73           H  
ATOM   4650 2HB  ALA A 306       6.607   5.359  -9.940  1.00  0.73           H  
ATOM   4651 3HB  ALA A 306       8.294   5.813  -9.630  1.00  0.73           H  
ATOM   4652  N   GLY A 307       9.636   3.217 -12.269  1.00  0.75           N  
ATOM   4653  CA  GLY A 307      10.962   3.152 -12.850  1.00  0.75           C  
ATOM   4654  C   GLY A 307      11.161   4.271 -13.846  1.00  0.75           C  
ATOM   4655  O   GLY A 307      10.354   5.194 -13.922  1.00  0.75           O  
ATOM   4656  H   GLY A 307       8.877   2.712 -12.728  1.00  0.75           H  
ATOM   4657 1HA  GLY A 307      11.713   3.230 -12.070  1.00  0.75           H  
ATOM   4658 2HA  GLY A 307      11.093   2.194 -13.345  1.00  0.75           H  
ATOM   4659  N   SER A 308      12.230   4.158 -14.620  1.00  0.77           N  
ATOM   4660  CA  SER A 308      12.587   5.125 -15.639  1.00  0.77           C  
ATOM   4661  C   SER A 308      11.619   4.969 -16.793  1.00  0.77           C  
ATOM   4662  O   SER A 308      10.881   3.999 -16.809  1.00  0.77           O  
ATOM   4663  CB  SER A 308      14.003   4.832 -16.104  1.00  0.77           C  
ATOM   4664  OG  SER A 308      14.057   3.609 -16.786  1.00  0.77           O  
ATOM   4665  H   SER A 308      12.835   3.364 -14.479  1.00  0.77           H  
ATOM   4666  HA  SER A 308      12.517   6.124 -15.217  1.00  0.77           H  
ATOM   4667 1HB  SER A 308      14.370   5.616 -16.747  1.00  0.77           H  
ATOM   4668 2HB  SER A 308      14.664   4.792 -15.238  1.00  0.77           H  
ATOM   4669  HG  SER A 308      14.960   3.522 -17.105  1.00  0.77           H  
ATOM   4670  N   PRO A 309      11.544   5.911 -17.727  1.00  0.78           N  
ATOM   4671  CA  PRO A 309      12.098   7.242 -17.828  1.00  0.78           C  
ATOM   4672  C   PRO A 309      11.121   8.140 -17.130  1.00  0.78           C  
ATOM   4673  O   PRO A 309      10.121   8.507 -17.730  1.00  0.78           O  
ATOM   4674  CB  PRO A 309      12.131   7.466 -19.326  1.00  0.78           C  
ATOM   4675  CG  PRO A 309      10.951   6.684 -19.835  1.00  0.78           C  
ATOM   4676  CD  PRO A 309      10.671   5.586 -18.825  1.00  0.78           C  
ATOM   4677  HA  PRO A 309      13.092   7.308 -17.378  1.00  0.78           H  
ATOM   4678 1HB  PRO A 309      12.053   8.543 -19.553  1.00  0.78           H  
ATOM   4679 2HB  PRO A 309      13.087   7.116 -19.744  1.00  0.78           H  
ATOM   4680 1HG  PRO A 309      10.099   7.349 -20.012  1.00  0.78           H  
ATOM   4681 2HG  PRO A 309      11.220   6.247 -20.804  1.00  0.78           H  
ATOM   4682 1HD  PRO A 309       9.630   5.660 -18.489  1.00  0.78           H  
ATOM   4683 2HD  PRO A 309      10.872   4.606 -19.211  1.00  0.78           H  
ATOM   4684  N   ILE A 310      11.368   8.518 -15.886  1.00  0.78           N  
ATOM   4685  CA  ILE A 310      10.282   9.105 -15.104  1.00  0.78           C  
ATOM   4686  C   ILE A 310       9.639  10.322 -15.812  1.00  0.78           C  
ATOM   4687  O   ILE A 310       8.458  10.615 -15.602  1.00  0.78           O  
ATOM   4688  CB  ILE A 310      10.770   9.401 -13.675  1.00  0.78           C  
ATOM   4689  CG1 ILE A 310       9.567   9.653 -12.766  1.00  0.78           C  
ATOM   4690  CG2 ILE A 310      11.738  10.541 -13.648  1.00  0.78           C  
ATOM   4691  CD1 ILE A 310       8.707   8.411 -12.597  1.00  0.78           C  
ATOM   4692  H   ILE A 310      12.245   8.300 -15.443  1.00  0.78           H  
ATOM   4693  HA  ILE A 310       9.512   8.349 -14.994  1.00  0.78           H  
ATOM   4694  HB  ILE A 310      11.266   8.508 -13.289  1.00  0.78           H  
ATOM   4695 1HG1 ILE A 310       9.915   9.981 -11.786  1.00  0.78           H  
ATOM   4696 2HG1 ILE A 310       8.953  10.419 -13.188  1.00  0.78           H  
ATOM   4697 1HG2 ILE A 310      12.082  10.716 -12.629  1.00  0.78           H  
ATOM   4698 2HG2 ILE A 310      12.578  10.287 -14.274  1.00  0.78           H  
ATOM   4699 3HG2 ILE A 310      11.262  11.420 -14.020  1.00  0.78           H  
ATOM   4700 1HD1 ILE A 310       7.874   8.628 -11.957  1.00  0.78           H  
ATOM   4701 2HD1 ILE A 310       8.338   8.082 -13.573  1.00  0.78           H  
ATOM   4702 3HD1 ILE A 310       9.306   7.611 -12.153  1.00  0.78           H  
ATOM   4703  N   GLY A 311      10.398  10.993 -16.674  1.00  0.77           N  
ATOM   4704  CA  GLY A 311       9.895  12.099 -17.473  1.00  0.77           C  
ATOM   4705  C   GLY A 311      11.030  12.733 -18.264  1.00  0.77           C  
ATOM   4706  O   GLY A 311      12.196  12.458 -17.991  1.00  0.77           O  
ATOM   4707  H   GLY A 311      11.351  10.690 -16.790  1.00  0.77           H  
ATOM   4708 1HA  GLY A 311       9.130  11.723 -18.146  1.00  0.77           H  
ATOM   4709 2HA  GLY A 311       9.432  12.837 -16.831  1.00  0.77           H  
ATOM   4710  N   PRO A 312      10.717  13.608 -19.246  1.00  0.75           N  
ATOM   4711  CA  PRO A 312      11.660  14.379 -20.060  1.00  0.75           C  
ATOM   4712  C   PRO A 312      12.381  15.402 -19.181  1.00  0.75           C  
ATOM   4713  O   PRO A 312      13.454  15.906 -19.511  1.00  0.75           O  
ATOM   4714  CB  PRO A 312      10.751  15.024 -21.112  1.00  0.75           C  
ATOM   4715  CG  PRO A 312       9.380  15.076 -20.459  1.00  0.75           C  
ATOM   4716  CD  PRO A 312       9.298  13.837 -19.588  1.00  0.75           C  
ATOM   4717  HA  PRO A 312      12.381  13.692 -20.529  1.00  0.75           H  
ATOM   4718 1HB  PRO A 312      11.131  16.024 -21.369  1.00  0.75           H  
ATOM   4719 2HB  PRO A 312      10.760  14.429 -22.035  1.00  0.75           H  
ATOM   4720 1HG  PRO A 312       9.257  16.007 -19.880  1.00  0.75           H  
ATOM   4721 2HG  PRO A 312       8.588  15.093 -21.229  1.00  0.75           H  
ATOM   4722 1HD  PRO A 312       8.685  14.073 -18.699  1.00  0.75           H  
ATOM   4723 2HD  PRO A 312       8.889  12.990 -20.164  1.00  0.75           H  
ATOM   4724  N   ASN A 313      11.761  15.674 -18.040  1.00  0.73           N  
ATOM   4725  CA  ASN A 313      12.244  16.544 -16.992  1.00  0.73           C  
ATOM   4726  C   ASN A 313      12.025  15.748 -15.722  1.00  0.73           C  
ATOM   4727  O   ASN A 313      10.908  15.690 -15.197  1.00  0.73           O  
ATOM   4728  CB  ASN A 313      11.493  17.863 -17.029  1.00  0.73           C  
ATOM   4729  CG  ASN A 313      11.924  18.913 -15.991  1.00  0.73           C  
ATOM   4730  OD1 ASN A 313      11.984  18.704 -14.755  1.00  0.73           O  
ATOM   4731  ND2 ASN A 313      12.236  20.081 -16.501  1.00  0.73           N  
ATOM   4732  H   ASN A 313      10.871  15.233 -17.879  1.00  0.73           H  
ATOM   4733  HA  ASN A 313      13.315  16.717 -17.112  1.00  0.73           H  
ATOM   4734 1HB  ASN A 313      11.609  18.299 -18.023  1.00  0.73           H  
ATOM   4735 2HB  ASN A 313      10.429  17.665 -16.894  1.00  0.73           H  
ATOM   4736 1HD2 ASN A 313      12.528  20.830 -15.904  1.00  0.73           H  
ATOM   4737 2HD2 ASN A 313      12.183  20.225 -17.490  1.00  0.73           H  
ATOM   4738  N   LYS A 314      13.093  15.108 -15.254  1.00  0.70           N  
ATOM   4739  CA  LYS A 314      12.991  14.158 -14.155  1.00  0.70           C  
ATOM   4740  C   LYS A 314      12.582  14.811 -12.857  1.00  0.70           C  
ATOM   4741  O   LYS A 314      11.793  14.255 -12.096  1.00  0.70           O  
ATOM   4742  CB  LYS A 314      14.320  13.441 -13.962  1.00  0.70           C  
ATOM   4743  CG  LYS A 314      14.682  12.512 -15.104  1.00  0.70           C  
ATOM   4744  CD  LYS A 314      16.016  11.830 -14.867  1.00  0.70           C  
ATOM   4745  CE  LYS A 314      16.374  10.915 -16.031  1.00  0.70           C  
ATOM   4746  NZ  LYS A 314      17.706  10.293 -15.849  1.00  0.70           N  
ATOM   4747  H   LYS A 314      13.982  15.238 -15.719  1.00  0.70           H  
ATOM   4748  HA  LYS A 314      12.232  13.426 -14.419  1.00  0.70           H  
ATOM   4749 1HB  LYS A 314      15.121  14.174 -13.850  1.00  0.70           H  
ATOM   4750 2HB  LYS A 314      14.287  12.854 -13.042  1.00  0.70           H  
ATOM   4751 1HG  LYS A 314      13.915  11.773 -15.248  1.00  0.70           H  
ATOM   4752 2HG  LYS A 314      14.750  13.098 -16.022  1.00  0.70           H  
ATOM   4753 1HD  LYS A 314      16.804  12.579 -14.749  1.00  0.70           H  
ATOM   4754 2HD  LYS A 314      15.969  11.239 -13.952  1.00  0.70           H  
ATOM   4755 1HE  LYS A 314      15.622  10.132 -16.112  1.00  0.70           H  
ATOM   4756 2HE  LYS A 314      16.379  11.497 -16.953  1.00  0.70           H  
ATOM   4757 1HZ  LYS A 314      17.926   9.699 -16.624  1.00  0.70           H  
ATOM   4758 2HZ  LYS A 314      18.425  11.027 -15.774  1.00  0.70           H  
ATOM   4759 3HZ  LYS A 314      17.727   9.751 -15.001  1.00  0.70           H  
ATOM   4760  N   GLU A 315      13.084  16.013 -12.611  1.00  0.68           N  
ATOM   4761  CA  GLU A 315      12.752  16.691 -11.373  1.00  0.68           C  
ATOM   4762  C   GLU A 315      11.251  16.939 -11.308  1.00  0.68           C  
ATOM   4763  O   GLU A 315      10.603  16.631 -10.301  1.00  0.68           O  
ATOM   4764  CB  GLU A 315      13.515  18.010 -11.276  1.00  0.68           C  
ATOM   4765  CG  GLU A 315      13.306  18.753  -9.992  1.00  0.68           C  
ATOM   4766  CD  GLU A 315      14.096  20.010  -9.877  1.00  0.68           C  
ATOM   4767  OE1 GLU A 315      14.741  20.393 -10.818  1.00  0.68           O  
ATOM   4768  OE2 GLU A 315      14.091  20.572  -8.805  1.00  0.68           O  
ATOM   4769  H   GLU A 315      13.707  16.444 -13.277  1.00  0.68           H  
ATOM   4770  HA  GLU A 315      13.033  16.050 -10.538  1.00  0.68           H  
ATOM   4771 1HB  GLU A 315      14.581  17.831 -11.395  1.00  0.68           H  
ATOM   4772 2HB  GLU A 315      13.205  18.664 -12.091  1.00  0.68           H  
ATOM   4773 1HG  GLU A 315      12.250  18.987  -9.910  1.00  0.68           H  
ATOM   4774 2HG  GLU A 315      13.571  18.119  -9.183  1.00  0.68           H  
ATOM   4775  N   THR A 316      10.690  17.455 -12.406  1.00  0.65           N  
ATOM   4776  CA  THR A 316       9.270  17.743 -12.448  1.00  0.65           C  
ATOM   4777  C   THR A 316       8.473  16.469 -12.324  1.00  0.65           C  
ATOM   4778  O   THR A 316       7.469  16.425 -11.620  1.00  0.65           O  
ATOM   4779  CB  THR A 316       8.881  18.455 -13.743  1.00  0.65           C  
ATOM   4780  OG1 THR A 316       9.588  19.699 -13.823  1.00  0.65           O  
ATOM   4781  CG2 THR A 316       7.382  18.689 -13.786  1.00  0.65           C  
ATOM   4782  H   THR A 316      11.257  17.682 -13.225  1.00  0.65           H  
ATOM   4783  HA  THR A 316       9.022  18.388 -11.608  1.00  0.65           H  
ATOM   4784  HB  THR A 316       9.168  17.833 -14.592  1.00  0.65           H  
ATOM   4785  HG1 THR A 316      10.536  19.500 -13.973  1.00  0.65           H  
ATOM   4786 1HG2 THR A 316       7.118  19.188 -14.717  1.00  0.65           H  
ATOM   4787 2HG2 THR A 316       6.875  17.729 -13.734  1.00  0.65           H  
ATOM   4788 3HG2 THR A 316       7.083  19.306 -12.942  1.00  0.65           H  
ATOM   4789  N   ALA A 317       8.892  15.434 -13.038  1.00  0.64           N  
ATOM   4790  CA  ALA A 317       8.177  14.177 -13.009  1.00  0.64           C  
ATOM   4791  C   ALA A 317       8.135  13.562 -11.615  1.00  0.64           C  
ATOM   4792  O   ALA A 317       7.101  13.048 -11.184  1.00  0.64           O  
ATOM   4793  CB  ALA A 317       8.819  13.248 -13.960  1.00  0.64           C  
ATOM   4794  H   ALA A 317       9.720  15.521 -13.629  1.00  0.64           H  
ATOM   4795  HA  ALA A 317       7.157  14.364 -13.329  1.00  0.64           H  
ATOM   4796 1HB  ALA A 317       8.266  12.346 -13.970  1.00  0.64           H  
ATOM   4797 2HB  ALA A 317       8.804  13.703 -14.936  1.00  0.64           H  
ATOM   4798 3HB  ALA A 317       9.832  13.069 -13.650  1.00  0.64           H  
ATOM   4799  N   ILE A 318       9.232  13.654 -10.863  1.00  0.63           N  
ATOM   4800  CA  ILE A 318       9.218  13.131  -9.504  1.00  0.63           C  
ATOM   4801  C   ILE A 318       8.217  13.923  -8.685  1.00  0.63           C  
ATOM   4802  O   ILE A 318       7.447  13.342  -7.913  1.00  0.63           O  
ATOM   4803  CB  ILE A 318      10.610  13.133  -8.853  1.00  0.63           C  
ATOM   4804  CG1 ILE A 318      11.490  12.087  -9.564  1.00  0.63           C  
ATOM   4805  CG2 ILE A 318      10.507  12.859  -7.331  1.00  0.63           C  
ATOM   4806  CD1 ILE A 318      12.948  12.162  -9.214  1.00  0.63           C  
ATOM   4807  H   ILE A 318      10.087  14.064 -11.243  1.00  0.63           H  
ATOM   4808  HA  ILE A 318       8.882  12.096  -9.537  1.00  0.63           H  
ATOM   4809  HB  ILE A 318      11.071  14.107  -9.020  1.00  0.63           H  
ATOM   4810 1HG1 ILE A 318      11.122  11.107  -9.315  1.00  0.63           H  
ATOM   4811 2HG1 ILE A 318      11.390  12.225 -10.640  1.00  0.63           H  
ATOM   4812 1HG2 ILE A 318      11.506  12.875  -6.890  1.00  0.63           H  
ATOM   4813 2HG2 ILE A 318       9.896  13.627  -6.869  1.00  0.63           H  
ATOM   4814 3HG2 ILE A 318      10.056  11.891  -7.161  1.00  0.63           H  
ATOM   4815 1HD1 ILE A 318      13.495  11.394  -9.761  1.00  0.63           H  
ATOM   4816 2HD1 ILE A 318      13.316  13.140  -9.496  1.00  0.63           H  
ATOM   4817 3HD1 ILE A 318      13.083  12.011  -8.140  1.00  0.63           H  
ATOM   4818  N   LYS A 319       8.214  15.249  -8.856  1.00  0.64           N  
ATOM   4819  CA  LYS A 319       7.258  16.100  -8.165  1.00  0.64           C  
ATOM   4820  C   LYS A 319       5.814  15.758  -8.574  1.00  0.64           C  
ATOM   4821  O   LYS A 319       4.936  15.691  -7.721  1.00  0.64           O  
ATOM   4822  CB  LYS A 319       7.564  17.572  -8.469  1.00  0.64           C  
ATOM   4823  CG  LYS A 319       8.843  18.122  -7.832  1.00  0.64           C  
ATOM   4824  CD  LYS A 319       9.126  19.565  -8.293  1.00  0.64           C  
ATOM   4825  CE  LYS A 319      10.398  20.131  -7.653  1.00  0.64           C  
ATOM   4826  NZ  LYS A 319      10.738  21.496  -8.174  1.00  0.64           N  
ATOM   4827  H   LYS A 319       8.895  15.678  -9.487  1.00  0.64           H  
ATOM   4828  HA  LYS A 319       7.346  15.932  -7.098  1.00  0.64           H  
ATOM   4829 1HB  LYS A 319       7.651  17.711  -9.538  1.00  0.64           H  
ATOM   4830 2HB  LYS A 319       6.732  18.186  -8.132  1.00  0.64           H  
ATOM   4831 1HG  LYS A 319       8.733  18.115  -6.750  1.00  0.64           H  
ATOM   4832 2HG  LYS A 319       9.682  17.484  -8.101  1.00  0.64           H  
ATOM   4833 1HD  LYS A 319       9.254  19.570  -9.377  1.00  0.64           H  
ATOM   4834 2HD  LYS A 319       8.282  20.203  -8.042  1.00  0.64           H  
ATOM   4835 1HE  LYS A 319      10.250  20.191  -6.576  1.00  0.64           H  
ATOM   4836 2HE  LYS A 319      11.230  19.461  -7.855  1.00  0.64           H  
ATOM   4837 1HZ  LYS A 319      11.584  21.827  -7.720  1.00  0.64           H  
ATOM   4838 2HZ  LYS A 319      10.895  21.439  -9.174  1.00  0.64           H  
ATOM   4839 3HZ  LYS A 319       9.984  22.136  -7.986  1.00  0.64           H  
ATOM   4840  N   LEU A 320       5.564  15.465  -9.859  1.00  0.66           N  
ATOM   4841  CA  LEU A 320       4.212  15.093 -10.293  1.00  0.66           C  
ATOM   4842  C   LEU A 320       3.759  13.768  -9.691  1.00  0.66           C  
ATOM   4843  O   LEU A 320       2.604  13.639  -9.251  1.00  0.66           O  
ATOM   4844  CB  LEU A 320       4.127  14.976 -11.816  1.00  0.66           C  
ATOM   4845  CG  LEU A 320       4.225  16.277 -12.633  1.00  0.66           C  
ATOM   4846  CD1 LEU A 320       4.315  15.941 -14.131  1.00  0.66           C  
ATOM   4847  CD2 LEU A 320       3.009  17.129 -12.361  1.00  0.66           C  
ATOM   4848  H   LEU A 320       6.313  15.538 -10.542  1.00  0.66           H  
ATOM   4849  HA  LEU A 320       3.525  15.871  -9.966  1.00  0.66           H  
ATOM   4850 1HB  LEU A 320       4.940  14.336 -12.142  1.00  0.66           H  
ATOM   4851 2HB  LEU A 320       3.198  14.487 -12.072  1.00  0.66           H  
ATOM   4852  HG  LEU A 320       5.118  16.818 -12.344  1.00  0.66           H  
ATOM   4853 1HD1 LEU A 320       4.390  16.862 -14.707  1.00  0.66           H  
ATOM   4854 2HD1 LEU A 320       5.193  15.329 -14.320  1.00  0.66           H  
ATOM   4855 3HD1 LEU A 320       3.424  15.400 -14.436  1.00  0.66           H  
ATOM   4856 1HD2 LEU A 320       3.079  18.049 -12.933  1.00  0.66           H  
ATOM   4857 2HD2 LEU A 320       2.113  16.587 -12.653  1.00  0.66           H  
ATOM   4858 3HD2 LEU A 320       2.961  17.362 -11.297  1.00  0.66           H  
ATOM   4859  N   ILE A 321       4.670  12.798  -9.594  1.00  0.67           N  
ATOM   4860  CA  ILE A 321       4.249  11.538  -9.018  1.00  0.67           C  
ATOM   4861  C   ILE A 321       4.051  11.719  -7.521  1.00  0.67           C  
ATOM   4862  O   ILE A 321       3.045  11.309  -6.942  1.00  0.67           O  
ATOM   4863  CB  ILE A 321       5.259  10.393  -9.222  1.00  0.67           C  
ATOM   4864  CG1 ILE A 321       5.481  10.062 -10.644  1.00  0.67           C  
ATOM   4865  CG2 ILE A 321       4.718   9.136  -8.524  1.00  0.67           C  
ATOM   4866  CD1 ILE A 321       4.244   9.676 -11.352  1.00  0.67           C  
ATOM   4867  H   ILE A 321       5.614  12.928  -9.962  1.00  0.67           H  
ATOM   4868  HA  ILE A 321       3.322  11.257  -9.484  1.00  0.67           H  
ATOM   4869  HB  ILE A 321       6.206  10.716  -8.830  1.00  0.67           H  
ATOM   4870 1HG1 ILE A 321       5.952  10.891 -11.133  1.00  0.67           H  
ATOM   4871 2HG1 ILE A 321       6.153   9.220 -10.681  1.00  0.67           H  
ATOM   4872 1HG2 ILE A 321       5.427   8.315  -8.643  1.00  0.67           H  
ATOM   4873 2HG2 ILE A 321       4.577   9.347  -7.470  1.00  0.67           H  
ATOM   4874 3HG2 ILE A 321       3.769   8.851  -8.968  1.00  0.67           H  
ATOM   4875 1HD1 ILE A 321       4.481   9.412 -12.370  1.00  0.67           H  
ATOM   4876 2HD1 ILE A 321       3.790   8.823 -10.854  1.00  0.67           H  
ATOM   4877 3HD1 ILE A 321       3.566  10.515 -11.339  1.00  0.67           H  
ATOM   4878  N   GLY A 322       5.001  12.372  -6.884  1.00  0.69           N  
ATOM   4879  CA  GLY A 322       4.930  12.592  -5.459  1.00  0.69           C  
ATOM   4880  C   GLY A 322       3.725  13.418  -5.013  1.00  0.69           C  
ATOM   4881  O   GLY A 322       2.946  12.988  -4.170  1.00  0.69           O  
ATOM   4882  H   GLY A 322       5.812  12.723  -7.386  1.00  0.69           H  
ATOM   4883 1HA  GLY A 322       4.923  11.648  -4.942  1.00  0.69           H  
ATOM   4884 2HA  GLY A 322       5.842  13.074  -5.160  1.00  0.69           H  
ATOM   4885  N   LYS A 323       3.564  14.613  -5.580  1.00  0.71           N  
ATOM   4886  CA  LYS A 323       2.503  15.522  -5.169  1.00  0.71           C  
ATOM   4887  C   LYS A 323       1.110  15.234  -5.713  1.00  0.71           C  
ATOM   4888  O   LYS A 323       0.129  15.597  -5.064  1.00  0.71           O  
ATOM   4889  CB  LYS A 323       2.855  16.953  -5.559  1.00  0.71           C  
ATOM   4890  CG  LYS A 323       4.034  17.542  -4.797  1.00  0.71           C  
ATOM   4891  CD  LYS A 323       4.279  18.984  -5.203  1.00  0.71           C  
ATOM   4892  CE  LYS A 323       5.435  19.586  -4.431  1.00  0.71           C  
ATOM   4893  NZ  LYS A 323       5.643  21.016  -4.776  1.00  0.71           N  
ATOM   4894  H   LYS A 323       4.207  14.919  -6.299  1.00  0.71           H  
ATOM   4895  HA  LYS A 323       2.439  15.472  -4.082  1.00  0.71           H  
ATOM   4896 1HB  LYS A 323       3.081  16.995  -6.623  1.00  0.71           H  
ATOM   4897 2HB  LYS A 323       1.992  17.595  -5.389  1.00  0.71           H  
ATOM   4898 1HG  LYS A 323       3.845  17.491  -3.726  1.00  0.71           H  
ATOM   4899 2HG  LYS A 323       4.931  16.955  -5.021  1.00  0.71           H  
ATOM   4900 1HD  LYS A 323       4.512  19.016  -6.269  1.00  0.71           H  
ATOM   4901 2HD  LYS A 323       3.381  19.573  -5.024  1.00  0.71           H  
ATOM   4902 1HE  LYS A 323       5.239  19.501  -3.363  1.00  0.71           H  
ATOM   4903 2HE  LYS A 323       6.343  19.035  -4.668  1.00  0.71           H  
ATOM   4904 1HZ  LYS A 323       6.422  21.378  -4.246  1.00  0.71           H  
ATOM   4905 2HZ  LYS A 323       5.837  21.096  -5.762  1.00  0.71           H  
ATOM   4906 3HZ  LYS A 323       4.810  21.541  -4.553  1.00  0.71           H  
ATOM   4907  N   LYS A 324       0.984  14.644  -6.902  1.00  0.73           N  
ATOM   4908  CA  LYS A 324      -0.355  14.447  -7.434  1.00  0.73           C  
ATOM   4909  C   LYS A 324      -0.752  12.980  -7.472  1.00  0.73           C  
ATOM   4910  O   LYS A 324      -1.810  12.596  -6.959  1.00  0.73           O  
ATOM   4911  CB  LYS A 324      -0.443  15.044  -8.842  1.00  0.73           C  
ATOM   4912  CG  LYS A 324      -0.141  16.546  -8.929  1.00  0.73           C  
ATOM   4913  CD  LYS A 324      -1.169  17.376  -8.157  1.00  0.73           C  
ATOM   4914  CE  LYS A 324      -0.907  18.872  -8.304  1.00  0.73           C  
ATOM   4915  NZ  LYS A 324      -1.897  19.691  -7.536  1.00  0.73           N  
ATOM   4916  H   LYS A 324       1.785  14.345  -7.455  1.00  0.73           H  
ATOM   4917  HA  LYS A 324      -1.069  14.962  -6.794  1.00  0.73           H  
ATOM   4918 1HB  LYS A 324       0.257  14.531  -9.498  1.00  0.73           H  
ATOM   4919 2HB  LYS A 324      -1.441  14.877  -9.242  1.00  0.73           H  
ATOM   4920 1HG  LYS A 324       0.855  16.735  -8.521  1.00  0.73           H  
ATOM   4921 2HG  LYS A 324      -0.148  16.852  -9.975  1.00  0.73           H  
ATOM   4922 1HD  LYS A 324      -2.170  17.152  -8.528  1.00  0.73           H  
ATOM   4923 2HD  LYS A 324      -1.127  17.112  -7.098  1.00  0.73           H  
ATOM   4924 1HE  LYS A 324       0.094  19.094  -7.936  1.00  0.73           H  
ATOM   4925 2HE  LYS A 324      -0.966  19.144  -9.357  1.00  0.73           H  
ATOM   4926 1HZ  LYS A 324      -1.690  20.672  -7.657  1.00  0.73           H  
ATOM   4927 2HZ  LYS A 324      -2.829  19.499  -7.876  1.00  0.73           H  
ATOM   4928 3HZ  LYS A 324      -1.841  19.452  -6.555  1.00  0.73           H  
ATOM   4929  N   VAL A 325       0.110  12.141  -8.037  1.00  0.74           N  
ATOM   4930  CA  VAL A 325      -0.266  10.744  -8.186  1.00  0.74           C  
ATOM   4931  C   VAL A 325      -0.383  10.025  -6.860  1.00  0.74           C  
ATOM   4932  O   VAL A 325      -1.409   9.409  -6.571  1.00  0.74           O  
ATOM   4933  CB  VAL A 325       0.748  10.008  -9.070  1.00  0.74           C  
ATOM   4934  CG1 VAL A 325       0.485   8.531  -9.098  1.00  0.74           C  
ATOM   4935  CG2 VAL A 325       0.690  10.593 -10.476  1.00  0.74           C  
ATOM   4936  H   VAL A 325       1.000  12.489  -8.402  1.00  0.74           H  
ATOM   4937  HA  VAL A 325      -1.230  10.719  -8.677  1.00  0.74           H  
ATOM   4938  HB  VAL A 325       1.711  10.122  -8.650  1.00  0.74           H  
ATOM   4939 1HG1 VAL A 325       1.238   8.046  -9.707  1.00  0.74           H  
ATOM   4940 2HG1 VAL A 325       0.546   8.155  -8.090  1.00  0.74           H  
ATOM   4941 3HG1 VAL A 325      -0.493   8.328  -9.508  1.00  0.74           H  
ATOM   4942 1HG2 VAL A 325       1.397  10.096 -11.109  1.00  0.74           H  
ATOM   4943 2HG2 VAL A 325      -0.303  10.458 -10.884  1.00  0.74           H  
ATOM   4944 3HG2 VAL A 325       0.925  11.656 -10.426  1.00  0.74           H  
ATOM   4945  N   ILE A 326       0.625  10.144  -6.020  1.00  0.76           N  
ATOM   4946  CA  ILE A 326       0.575   9.439  -4.765  1.00  0.76           C  
ATOM   4947  C   ILE A 326      -0.592   9.816  -3.851  1.00  0.76           C  
ATOM   4948  O   ILE A 326      -1.302   8.907  -3.437  1.00  0.76           O  
ATOM   4949  CB  ILE A 326       1.941   9.421  -4.077  1.00  0.76           C  
ATOM   4950  CG1 ILE A 326       2.835   8.551  -4.899  1.00  0.76           C  
ATOM   4951  CG2 ILE A 326       1.830   8.959  -2.660  1.00  0.76           C  
ATOM   4952  CD1 ILE A 326       4.253   8.611  -4.513  1.00  0.76           C  
ATOM   4953  H   ILE A 326       1.453  10.679  -6.287  1.00  0.76           H  
ATOM   4954  HA  ILE A 326       0.414   8.388  -5.018  1.00  0.76           H  
ATOM   4955  HB  ILE A 326       2.393  10.407  -4.119  1.00  0.76           H  
ATOM   4956 1HG1 ILE A 326       2.483   7.548  -4.815  1.00  0.76           H  
ATOM   4957 2HG1 ILE A 326       2.749   8.849  -5.942  1.00  0.76           H  
ATOM   4958 1HG2 ILE A 326       2.824   8.939  -2.204  1.00  0.76           H  
ATOM   4959 2HG2 ILE A 326       1.192   9.632  -2.102  1.00  0.76           H  
ATOM   4960 3HG2 ILE A 326       1.401   7.975  -2.654  1.00  0.76           H  
ATOM   4961 1HD1 ILE A 326       4.805   7.950  -5.154  1.00  0.76           H  
ATOM   4962 2HD1 ILE A 326       4.618   9.596  -4.621  1.00  0.76           H  
ATOM   4963 3HD1 ILE A 326       4.368   8.305  -3.477  1.00  0.76           H  
ATOM   4964  N   PRO A 327      -0.806  11.077  -3.425  1.00  0.79           N  
ATOM   4965  CA  PRO A 327      -1.971  11.471  -2.656  1.00  0.79           C  
ATOM   4966  C   PRO A 327      -3.284  11.032  -3.284  1.00  0.79           C  
ATOM   4967  O   PRO A 327      -4.185  10.581  -2.573  1.00  0.79           O  
ATOM   4968  CB  PRO A 327      -1.845  12.993  -2.655  1.00  0.79           C  
ATOM   4969  CG  PRO A 327      -0.374  13.220  -2.703  1.00  0.79           C  
ATOM   4970  CD  PRO A 327       0.147  12.149  -3.636  1.00  0.79           C  
ATOM   4971  HA  PRO A 327      -1.880  11.073  -1.637  1.00  0.79           H  
ATOM   4972 1HB  PRO A 327      -2.362  13.415  -3.533  1.00  0.79           H  
ATOM   4973 2HB  PRO A 327      -2.323  13.415  -1.762  1.00  0.79           H  
ATOM   4974 1HG  PRO A 327      -0.156  14.233  -3.051  1.00  0.79           H  
ATOM   4975 2HG  PRO A 327       0.056  13.137  -1.696  1.00  0.79           H  
ATOM   4976 1HD  PRO A 327       0.170  12.490  -4.675  1.00  0.79           H  
ATOM   4977 2HD  PRO A 327       1.104  11.878  -3.260  1.00  0.79           H  
ATOM   4978  N   ALA A 328      -3.392  11.082  -4.624  1.00  0.84           N  
ATOM   4979  CA  ALA A 328      -4.630  10.643  -5.243  1.00  0.84           C  
ATOM   4980  C   ALA A 328      -4.857   9.165  -4.995  1.00  0.84           C  
ATOM   4981  O   ALA A 328      -5.971   8.743  -4.665  1.00  0.84           O  
ATOM   4982  CB  ALA A 328      -4.592  10.912  -6.724  1.00  0.84           C  
ATOM   4983  H   ALA A 328      -2.658  11.457  -5.233  1.00  0.84           H  
ATOM   4984  HA  ALA A 328      -5.454  11.194  -4.792  1.00  0.84           H  
ATOM   4985 1HB  ALA A 328      -5.524  10.593  -7.181  1.00  0.84           H  
ATOM   4986 2HB  ALA A 328      -4.442  11.976  -6.900  1.00  0.84           H  
ATOM   4987 3HB  ALA A 328      -3.765  10.357  -7.154  1.00  0.84           H  
ATOM   4988  N   LEU A 329      -3.784   8.386  -5.120  1.00  0.92           N  
ATOM   4989  CA  LEU A 329      -3.864   6.958  -4.913  1.00  0.92           C  
ATOM   4990  C   LEU A 329      -4.081   6.620  -3.467  1.00  0.92           C  
ATOM   4991  O   LEU A 329      -4.888   5.754  -3.149  1.00  0.92           O  
ATOM   4992  CB  LEU A 329      -2.589   6.304  -5.406  1.00  0.92           C  
ATOM   4993  CG  LEU A 329      -2.447   6.348  -6.866  1.00  0.92           C  
ATOM   4994  CD1 LEU A 329      -1.109   5.920  -7.252  1.00  0.92           C  
ATOM   4995  CD2 LEU A 329      -3.475   5.452  -7.442  1.00  0.92           C  
ATOM   4996  H   LEU A 329      -2.892   8.797  -5.401  1.00  0.92           H  
ATOM   4997  HA  LEU A 329      -4.697   6.575  -5.490  1.00  0.92           H  
ATOM   4998 1HB  LEU A 329      -1.731   6.808  -4.959  1.00  0.92           H  
ATOM   4999 2HB  LEU A 329      -2.601   5.267  -5.096  1.00  0.92           H  
ATOM   5000  HG  LEU A 329      -2.596   7.362  -7.208  1.00  0.92           H  
ATOM   5001 1HD1 LEU A 329      -1.006   5.979  -8.320  1.00  0.92           H  
ATOM   5002 2HD1 LEU A 329      -0.381   6.574  -6.782  1.00  0.92           H  
ATOM   5003 3HD1 LEU A 329      -0.966   4.909  -6.920  1.00  0.92           H  
ATOM   5004 1HD2 LEU A 329      -3.418   5.464  -8.513  1.00  0.92           H  
ATOM   5005 2HD2 LEU A 329      -3.320   4.434  -7.083  1.00  0.92           H  
ATOM   5006 3HD2 LEU A 329      -4.450   5.804  -7.126  1.00  0.92           H  
ATOM   5007  N   LYS A 330      -3.430   7.330  -2.564  1.00  1.03           N  
ATOM   5008  CA  LYS A 330      -3.631   6.983  -1.181  1.00  1.03           C  
ATOM   5009  C   LYS A 330      -5.082   7.192  -0.784  1.00  1.03           C  
ATOM   5010  O   LYS A 330      -5.681   6.315  -0.160  1.00  1.03           O  
ATOM   5011  CB  LYS A 330      -2.677   7.770  -0.283  1.00  1.03           C  
ATOM   5012  CG  LYS A 330      -1.220   7.296  -0.365  1.00  1.03           C  
ATOM   5013  CD  LYS A 330      -0.297   8.120   0.518  1.00  1.03           C  
ATOM   5014  CE  LYS A 330       1.101   7.487   0.588  1.00  1.03           C  
ATOM   5015  NZ  LYS A 330       2.062   8.317   1.369  1.00  1.03           N  
ATOM   5016  H   LYS A 330      -2.779   8.060  -2.841  1.00  1.03           H  
ATOM   5017  HA  LYS A 330      -3.404   5.924  -1.060  1.00  1.03           H  
ATOM   5018 1HB  LYS A 330      -2.704   8.824  -0.573  1.00  1.03           H  
ATOM   5019 2HB  LYS A 330      -3.007   7.704   0.752  1.00  1.03           H  
ATOM   5020 1HG  LYS A 330      -1.155   6.248  -0.070  1.00  1.03           H  
ATOM   5021 2HG  LYS A 330      -0.882   7.383  -1.396  1.00  1.03           H  
ATOM   5022 1HD  LYS A 330      -0.214   9.129   0.108  1.00  1.03           H  
ATOM   5023 2HD  LYS A 330      -0.711   8.184   1.522  1.00  1.03           H  
ATOM   5024 1HE  LYS A 330       1.013   6.513   1.070  1.00  1.03           H  
ATOM   5025 2HE  LYS A 330       1.491   7.341  -0.403  1.00  1.03           H  
ATOM   5026 1HZ  LYS A 330       2.970   7.832   1.405  1.00  1.03           H  
ATOM   5027 2HZ  LYS A 330       2.185   9.214   0.936  1.00  1.03           H  
ATOM   5028 3HZ  LYS A 330       1.729   8.440   2.305  1.00  1.03           H  
ATOM   5029  N   GLU A 331      -5.705   8.281  -1.221  1.00  1.20           N  
ATOM   5030  CA  GLU A 331      -7.095   8.448  -0.837  1.00  1.20           C  
ATOM   5031  C   GLU A 331      -7.992   7.427  -1.548  1.00  1.20           C  
ATOM   5032  O   GLU A 331      -8.890   6.840  -0.935  1.00  1.20           O  
ATOM   5033  CB  GLU A 331      -7.558   9.873  -1.141  1.00  1.20           C  
ATOM   5034  CG  GLU A 331      -6.903  10.960  -0.260  1.00  1.20           C  
ATOM   5035  CD  GLU A 331      -7.173  10.792   1.232  1.00  1.20           C  
ATOM   5036  OE1 GLU A 331      -8.309  10.650   1.607  1.00  1.20           O  
ATOM   5037  OE2 GLU A 331      -6.221  10.803   2.001  1.00  1.20           O  
ATOM   5038  H   GLU A 331      -5.214   8.997  -1.767  1.00  1.20           H  
ATOM   5039  HA  GLU A 331      -7.179   8.280   0.234  1.00  1.20           H  
ATOM   5040 1HB  GLU A 331      -7.320  10.108  -2.183  1.00  1.20           H  
ATOM   5041 2HB  GLU A 331      -8.639   9.941  -1.027  1.00  1.20           H  
ATOM   5042 1HG  GLU A 331      -5.825  10.930  -0.426  1.00  1.20           H  
ATOM   5043 2HG  GLU A 331      -7.263  11.936  -0.582  1.00  1.20           H  
ATOM   5044  N   ALA A 332      -7.706   7.169  -2.831  1.00  1.42           N  
ATOM   5045  CA  ALA A 332      -8.482   6.234  -3.639  1.00  1.42           C  
ATOM   5046  C   ALA A 332      -8.459   4.822  -3.104  1.00  1.42           C  
ATOM   5047  O   ALA A 332      -9.435   4.083  -3.219  1.00  1.42           O  
ATOM   5048  CB  ALA A 332      -7.947   6.190  -5.051  1.00  1.42           C  
ATOM   5049  H   ALA A 332      -6.945   7.670  -3.291  1.00  1.42           H  
ATOM   5050  HA  ALA A 332      -9.515   6.582  -3.644  1.00  1.42           H  
ATOM   5051 1HB  ALA A 332      -8.563   5.510  -5.620  1.00  1.42           H  
ATOM   5052 2HB  ALA A 332      -7.979   7.187  -5.489  1.00  1.42           H  
ATOM   5053 3HB  ALA A 332      -6.922   5.834  -5.036  1.00  1.42           H  
ATOM   5054  N   LEU A 333      -7.325   4.432  -2.554  1.00  1.72           N  
ATOM   5055  CA  LEU A 333      -7.153   3.080  -2.093  1.00  1.72           C  
ATOM   5056  C   LEU A 333      -7.582   2.907  -0.635  1.00  1.72           C  
ATOM   5057  O   LEU A 333      -8.060   1.836  -0.260  1.00  1.72           O  
ATOM   5058  CB  LEU A 333      -5.707   2.694  -2.372  1.00  1.72           C  
ATOM   5059  CG  LEU A 333      -5.361   2.778  -3.912  1.00  1.72           C  
ATOM   5060  CD1 LEU A 333      -3.886   2.485  -4.138  1.00  1.72           C  
ATOM   5061  CD2 LEU A 333      -6.274   1.841  -4.671  1.00  1.72           C  
ATOM   5062  H   LEU A 333      -6.539   5.078  -2.504  1.00  1.72           H  
ATOM   5063  HA  LEU A 333      -7.786   2.436  -2.700  1.00  1.72           H  
ATOM   5064 1HB  LEU A 333      -5.053   3.387  -1.837  1.00  1.72           H  
ATOM   5065 2HB  LEU A 333      -5.526   1.683  -2.021  1.00  1.72           H  
ATOM   5066  HG  LEU A 333      -5.547   3.778  -4.275  1.00  1.72           H  
ATOM   5067 1HD1 LEU A 333      -3.656   2.560  -5.201  1.00  1.72           H  
ATOM   5068 2HD1 LEU A 333      -3.293   3.213  -3.590  1.00  1.72           H  
ATOM   5069 3HD1 LEU A 333      -3.655   1.487  -3.786  1.00  1.72           H  
ATOM   5070 1HD2 LEU A 333      -6.066   1.908  -5.732  1.00  1.72           H  
ATOM   5071 2HD2 LEU A 333      -6.123   0.824  -4.329  1.00  1.72           H  
ATOM   5072 3HD2 LEU A 333      -7.311   2.126  -4.492  1.00  1.72           H  
ATOM   5073  N   LYS A 334      -7.444   3.949   0.197  1.00  2.06           N  
ATOM   5074  CA  LYS A 334      -7.913   3.840   1.581  1.00  2.06           C  
ATOM   5075  C   LYS A 334      -9.435   3.688   1.685  1.00  2.06           C  
ATOM   5076  O   LYS A 334      -9.917   2.949   2.549  1.00  2.06           O  
ATOM   5077  CB  LYS A 334      -7.503   5.047   2.426  1.00  2.06           C  
ATOM   5078  CG  LYS A 334      -6.035   5.137   2.823  1.00  2.06           C  
ATOM   5079  CD  LYS A 334      -5.835   6.295   3.795  1.00  2.06           C  
ATOM   5080  CE  LYS A 334      -6.034   7.625   3.080  1.00  2.06           C  
ATOM   5081  NZ  LYS A 334      -5.815   8.802   3.972  1.00  2.06           N  
ATOM   5082  H   LYS A 334      -7.008   4.819  -0.113  1.00  2.06           H  
ATOM   5083  HA  LYS A 334      -7.463   2.950   2.019  1.00  2.06           H  
ATOM   5084 1HB  LYS A 334      -7.738   5.959   1.863  1.00  2.06           H  
ATOM   5085 2HB  LYS A 334      -8.101   5.068   3.334  1.00  2.06           H  
ATOM   5086 1HG  LYS A 334      -5.744   4.210   3.316  1.00  2.06           H  
ATOM   5087 2HG  LYS A 334      -5.407   5.271   1.958  1.00  2.06           H  
ATOM   5088 1HD  LYS A 334      -6.548   6.217   4.614  1.00  2.06           H  
ATOM   5089 2HD  LYS A 334      -4.826   6.259   4.204  1.00  2.06           H  
ATOM   5090 1HE  LYS A 334      -5.337   7.686   2.247  1.00  2.06           H  
ATOM   5091 2HE  LYS A 334      -7.052   7.670   2.689  1.00  2.06           H  
ATOM   5092 1HZ  LYS A 334      -5.972   9.646   3.395  1.00  2.06           H  
ATOM   5093 2HZ  LYS A 334      -6.468   8.787   4.737  1.00  2.06           H  
ATOM   5094 3HZ  LYS A 334      -4.877   8.802   4.326  1.00  2.06           H  
ATOM   5095  N   GLU A 335     -10.190   4.384   0.823  1.00  2.42           N  
ATOM   5096  CA  GLU A 335     -11.651   4.314   0.898  1.00  2.42           C  
ATOM   5097  C   GLU A 335     -12.329   4.617  -0.441  1.00  2.42           C  
ATOM   5098  O   GLU A 335     -13.035   3.760  -0.975  1.00  2.42           O  
ATOM   5099  OXT GLU A 335     -12.457   5.792  -0.779  1.00  2.42           O  
ATOM   5100  CB  GLU A 335     -12.169   5.279   1.979  1.00  2.42           C  
ATOM   5101  CG  GLU A 335     -13.683   5.230   2.216  1.00  2.42           C  
ATOM   5102  CD  GLU A 335     -14.150   6.131   3.353  1.00  2.42           C  
ATOM   5103  OE1 GLU A 335     -13.328   6.779   3.960  1.00  2.42           O  
ATOM   5104  OE2 GLU A 335     -15.332   6.160   3.610  1.00  2.42           O  
ATOM   5105  H   GLU A 335      -9.744   4.997   0.133  1.00  2.42           H  
ATOM   5106  HA  GLU A 335     -11.925   3.299   1.184  1.00  2.42           H  
ATOM   5107 1HB  GLU A 335     -11.678   5.059   2.928  1.00  2.42           H  
ATOM   5108 2HB  GLU A 335     -11.906   6.301   1.707  1.00  2.42           H  
ATOM   5109 1HG  GLU A 335     -14.193   5.529   1.301  1.00  2.42           H  
ATOM   5110 2HG  GLU A 335     -13.967   4.202   2.437  1.00  2.42           H  
TER    5111
ENDMDL

REMARK ID 618346 MODEL 3 2024-05-25_00000177_1_19
PFRMAT TS
TARGET 2024-05-25_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.456   0.403  -1.004  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.995   0.321  -0.930  1.00  0.93           C  
ATOM      3  C   MET A   1       1.605   1.711  -0.892  1.00  0.93           C  
ATOM      4  O   MET A   1       1.215   2.601  -1.652  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.551  -0.555  -2.060  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.066  -0.767  -2.035  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.609  -2.087  -3.125  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.457  -1.431  -4.747  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.856  -0.476  -0.708  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.770   1.140  -0.389  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.739   0.604  -1.953  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.248  -0.167   0.005  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.083  -1.535  -2.015  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.300  -0.106  -3.018  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.581   0.156  -2.318  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.363  -1.018  -1.053  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.733  -2.188  -5.472  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.451  -1.107  -4.925  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.108  -0.608  -4.834  1.00  0.93           H  
ATOM     20  N   LYS A   2       2.508   1.914   0.056  1.00  0.85           N  
ATOM     21  CA  LYS A   2       3.184   3.193   0.247  1.00  0.85           C  
ATOM     22  C   LYS A   2       4.421   3.268  -0.624  1.00  0.85           C  
ATOM     23  O   LYS A   2       4.949   2.237  -1.043  1.00  0.85           O  
ATOM     24  CB  LYS A   2       3.575   3.383   1.705  1.00  0.85           C  
ATOM     25  CG  LYS A   2       2.430   3.333   2.686  1.00  0.85           C  
ATOM     26  CD  LYS A   2       1.504   4.484   2.447  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.414   4.596   3.503  1.00  0.85           C  
ATOM     28  NZ  LYS A   2      -0.498   5.733   3.204  1.00  0.85           N  
ATOM     29  H   LYS A   2       2.768   1.134   0.657  1.00  0.85           H  
ATOM     30  HA  LYS A   2       2.511   4.000  -0.049  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       4.278   2.626   1.995  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.066   4.340   1.806  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       1.892   2.393   2.560  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       2.817   3.381   3.702  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       2.088   5.404   2.465  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       1.041   4.399   1.463  1.00  0.85           H  
ATOM     37 1HE  LYS A   2      -0.163   3.675   3.543  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       0.881   4.766   4.473  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2      -1.203   5.821   3.913  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       0.067   6.593   3.161  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2      -0.933   5.595   2.309  1.00  0.85           H  
ATOM     42  N   PHE A   3       4.867   4.479  -0.925  1.00  0.79           N  
ATOM     43  CA  PHE A   3       6.065   4.626  -1.737  1.00  0.79           C  
ATOM     44  C   PHE A   3       7.059   5.652  -1.248  1.00  0.79           C  
ATOM     45  O   PHE A   3       6.691   6.708  -0.707  1.00  0.79           O  
ATOM     46  CB  PHE A   3       5.685   4.984  -3.150  1.00  0.79           C  
ATOM     47  CG  PHE A   3       4.889   3.972  -3.774  1.00  0.79           C  
ATOM     48  CD1 PHE A   3       3.513   3.987  -3.658  1.00  0.79           C  
ATOM     49  CD2 PHE A   3       5.495   2.979  -4.480  1.00  0.79           C  
ATOM     50  CE1 PHE A   3       2.767   3.024  -4.240  1.00  0.79           C  
ATOM     51  CE2 PHE A   3       4.754   2.026  -5.058  1.00  0.79           C  
ATOM     52  CZ  PHE A   3       3.373   2.055  -4.928  1.00  0.79           C  
ATOM     53  H   PHE A   3       4.381   5.292  -0.575  1.00  0.79           H  
ATOM     54  HA  PHE A   3       6.574   3.665  -1.757  1.00  0.79           H  
ATOM     55 1HB  PHE A   3       5.125   5.911  -3.144  1.00  0.79           H  
ATOM     56 2HB  PHE A   3       6.583   5.133  -3.748  1.00  0.79           H  
ATOM     57  HD1 PHE A   3       3.029   4.779  -3.091  1.00  0.79           H  
ATOM     58  HD2 PHE A   3       6.585   2.969  -4.563  1.00  0.79           H  
ATOM     59  HE1 PHE A   3       1.684   3.032  -4.143  1.00  0.79           H  
ATOM     60  HE2 PHE A   3       5.246   1.235  -5.617  1.00  0.79           H  
ATOM     61  HZ  PHE A   3       2.775   1.298  -5.372  1.00  0.79           H  
ATOM     62  N   GLY A   4       8.318   5.405  -1.577  1.00  0.75           N  
ATOM     63  CA  GLY A   4       9.348   6.376  -1.291  1.00  0.75           C  
ATOM     64  C   GLY A   4      10.553   6.232  -2.190  1.00  0.75           C  
ATOM     65  O   GLY A   4      10.583   5.378  -3.080  1.00  0.75           O  
ATOM     66  H   GLY A   4       8.552   4.502  -1.999  1.00  0.75           H  
ATOM     67 1HA  GLY A   4       8.948   7.381  -1.370  1.00  0.75           H  
ATOM     68 2HA  GLY A   4       9.673   6.249  -0.264  1.00  0.75           H  
ATOM     69  N   ILE A   5      11.521   7.103  -1.960  1.00  0.75           N  
ATOM     70  CA  ILE A   5      12.769   7.110  -2.722  1.00  0.75           C  
ATOM     71  C   ILE A   5      13.971   7.100  -1.786  1.00  0.75           C  
ATOM     72  O   ILE A   5      13.983   7.843  -0.794  1.00  0.75           O  
ATOM     73  CB  ILE A   5      12.895   8.332  -3.667  1.00  0.75           C  
ATOM     74  CG1 ILE A   5      11.806   8.398  -4.636  1.00  0.75           C  
ATOM     75  CG2 ILE A   5      14.223   8.264  -4.460  1.00  0.75           C  
ATOM     76  CD1 ILE A   5      11.877   9.645  -5.441  1.00  0.75           C  
ATOM     77  H   ILE A   5      11.347   7.781  -1.215  1.00  0.75           H  
ATOM     78  HA  ILE A   5      12.812   6.211  -3.330  1.00  0.75           H  
ATOM     79  HB  ILE A   5      12.853   9.227  -3.084  1.00  0.75           H  
ATOM     80 1HG1 ILE A   5      11.843   7.535  -5.296  1.00  0.75           H  
ATOM     81 2HG1 ILE A   5      10.876   8.393  -4.104  1.00  0.75           H  
ATOM     82 1HG2 ILE A   5      14.303   9.126  -5.112  1.00  0.75           H  
ATOM     83 2HG2 ILE A   5      15.068   8.259  -3.784  1.00  0.75           H  
ATOM     84 3HG2 ILE A   5      14.242   7.360  -5.064  1.00  0.75           H  
ATOM     85 1HD1 ILE A   5      11.062   9.686  -6.141  1.00  0.75           H  
ATOM     86 2HD1 ILE A   5      11.832  10.495  -4.779  1.00  0.75           H  
ATOM     87 3HD1 ILE A   5      12.817   9.658  -5.979  1.00  0.75           H  
ATOM     88  N   GLU A   6      14.930   6.226  -2.081  1.00  0.79           N  
ATOM     89  CA  GLU A   6      16.181   6.165  -1.331  1.00  0.79           C  
ATOM     90  C   GLU A   6      17.198   7.059  -2.040  1.00  0.79           C  
ATOM     91  O   GLU A   6      17.414   6.921  -3.245  1.00  0.79           O  
ATOM     92  CB  GLU A   6      16.757   4.755  -1.286  1.00  0.79           C  
ATOM     93  CG  GLU A   6      18.006   4.571  -0.389  1.00  0.79           C  
ATOM     94  CD  GLU A   6      17.713   4.266   1.061  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      16.613   3.890   1.384  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      18.609   4.419   1.860  1.00  0.79           O  
ATOM     97  H   GLU A   6      14.809   5.649  -2.913  1.00  0.79           H  
ATOM     98  HA  GLU A   6      16.015   6.531  -0.325  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      16.010   4.056  -0.959  1.00  0.79           H  
ATOM    100 2HB  GLU A   6      17.047   4.488  -2.270  1.00  0.79           H  
ATOM    101 1HG  GLU A   6      18.606   3.759  -0.792  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      18.611   5.471  -0.434  1.00  0.79           H  
ATOM    103  N   PHE A   7      17.845   7.940  -1.301  1.00  0.87           N  
ATOM    104  CA  PHE A   7      18.841   8.818  -1.879  1.00  0.87           C  
ATOM    105  C   PHE A   7      20.227   8.602  -1.278  1.00  0.87           C  
ATOM    106  O   PHE A   7      20.379   8.156  -0.134  1.00  0.87           O  
ATOM    107  CB  PHE A   7      18.446  10.280  -1.703  1.00  0.87           C  
ATOM    108  CG  PHE A   7      17.197  10.731  -2.445  1.00  0.87           C  
ATOM    109  CD1 PHE A   7      15.962  10.604  -1.875  1.00  0.87           C  
ATOM    110  CD2 PHE A   7      17.283  11.319  -3.702  1.00  0.87           C  
ATOM    111  CE1 PHE A   7      14.826  11.063  -2.526  1.00  0.87           C  
ATOM    112  CE2 PHE A   7      16.155  11.772  -4.360  1.00  0.87           C  
ATOM    113  CZ  PHE A   7      14.921  11.651  -3.767  1.00  0.87           C  
ATOM    114  H   PHE A   7      17.606   8.011  -0.317  1.00  0.87           H  
ATOM    115  HA  PHE A   7      18.908   8.612  -2.944  1.00  0.87           H  
ATOM    116 1HB  PHE A   7      18.278  10.469  -0.649  1.00  0.87           H  
ATOM    117 2HB  PHE A   7      19.274  10.911  -2.014  1.00  0.87           H  
ATOM    118  HD1 PHE A   7      15.890  10.139  -0.891  1.00  0.87           H  
ATOM    119  HD2 PHE A   7      18.263  11.427  -4.165  1.00  0.87           H  
ATOM    120  HE1 PHE A   7      13.852  10.962  -2.048  1.00  0.87           H  
ATOM    121  HE2 PHE A   7      16.246  12.229  -5.339  1.00  0.87           H  
ATOM    122  HZ  PHE A   7      14.026  12.013  -4.277  1.00  0.87           H  
ATOM    123  N   VAL A   8      21.232   8.903  -2.087  1.00  0.98           N  
ATOM    124  CA  VAL A   8      22.616   8.894  -1.651  1.00  0.98           C  
ATOM    125  C   VAL A   8      23.152  10.328  -1.751  1.00  0.98           C  
ATOM    126  O   VAL A   8      23.276  10.854  -2.857  1.00  0.98           O  
ATOM    127  CB  VAL A   8      23.458   7.972  -2.524  1.00  0.98           C  
ATOM    128  CG1 VAL A   8      24.869   8.019  -2.048  1.00  0.98           C  
ATOM    129  CG2 VAL A   8      22.903   6.563  -2.448  1.00  0.98           C  
ATOM    130  H   VAL A   8      21.019   9.195  -3.028  1.00  0.98           H  
ATOM    131  HA  VAL A   8      22.655   8.504  -0.641  1.00  0.98           H  
ATOM    132  HB  VAL A   8      23.441   8.328  -3.555  1.00  0.98           H  
ATOM    133 1HG1 VAL A   8      25.491   7.376  -2.664  1.00  0.98           H  
ATOM    134 2HG1 VAL A   8      25.239   9.037  -2.098  1.00  0.98           H  
ATOM    135 3HG1 VAL A   8      24.901   7.677  -1.032  1.00  0.98           H  
ATOM    136 1HG2 VAL A   8      23.506   5.901  -3.069  1.00  0.98           H  
ATOM    137 2HG2 VAL A   8      22.929   6.218  -1.411  1.00  0.98           H  
ATOM    138 3HG2 VAL A   8      21.874   6.552  -2.807  1.00  0.98           H  
ATOM    139  N   PRO A   9      23.523  10.983  -0.642  1.00  1.08           N  
ATOM    140  CA  PRO A   9      23.877  12.385  -0.564  1.00  1.08           C  
ATOM    141  C   PRO A   9      25.285  12.667  -1.070  1.00  1.08           C  
ATOM    142  O   PRO A   9      26.137  13.183  -0.339  1.00  1.08           O  
ATOM    143  CB  PRO A   9      23.748  12.651   0.931  1.00  1.08           C  
ATOM    144  CG  PRO A   9      24.164  11.377   1.542  1.00  1.08           C  
ATOM    145  CD  PRO A   9      23.651  10.290   0.616  1.00  1.08           C  
ATOM    146  HA  PRO A   9      23.138  12.975  -1.129  1.00  1.08           H  
ATOM    147 1HB  PRO A   9      24.393  13.496   1.222  1.00  1.08           H  
ATOM    148 2HB  PRO A   9      22.714  12.935   1.183  1.00  1.08           H  
ATOM    149 1HG  PRO A   9      25.251  11.386   1.581  1.00  1.08           H  
ATOM    150 2HG  PRO A   9      23.803  11.289   2.582  1.00  1.08           H  
ATOM    151 1HD  PRO A   9      24.387   9.500   0.533  1.00  1.08           H  
ATOM    152 2HD  PRO A   9      22.721   9.931   0.953  1.00  1.08           H  
ATOM    153  N   ASN A  10      25.511  12.362  -2.342  1.00  1.15           N  
ATOM    154  CA  ASN A  10      26.773  12.659  -3.008  1.00  1.15           C  
ATOM    155  C   ASN A  10      26.689  14.054  -3.626  1.00  1.15           C  
ATOM    156  O   ASN A  10      27.696  14.724  -3.854  1.00  1.15           O  
ATOM    157  CB  ASN A  10      27.069  11.633  -4.077  1.00  1.15           C  
ATOM    158  CG  ASN A  10      27.378  10.270  -3.539  1.00  1.15           C  
ATOM    159  OD1 ASN A  10      27.881  10.111  -2.424  1.00  1.15           O  
ATOM    160  ND2 ASN A  10      27.098   9.270  -4.334  1.00  1.15           N  
ATOM    161  H   ASN A  10      24.760  11.913  -2.861  1.00  1.15           H  
ATOM    162  HA  ASN A  10      27.578  12.664  -2.270  1.00  1.15           H  
ATOM    163 1HB  ASN A  10      26.203  11.554  -4.738  1.00  1.15           H  
ATOM    164 2HB  ASN A  10      27.908  11.973  -4.681  1.00  1.15           H  
ATOM    165 1HD2 ASN A  10      27.297   8.331  -4.047  1.00  1.15           H  
ATOM    166 2HD2 ASN A  10      26.698   9.443  -5.234  1.00  1.15           H  
ATOM    167  N   GLU A  11      25.460  14.461  -3.906  1.00  1.16           N  
ATOM    168  CA  GLU A  11      25.132  15.736  -4.523  1.00  1.16           C  
ATOM    169  C   GLU A  11      24.974  16.816  -3.451  1.00  1.16           C  
ATOM    170  O   GLU A  11      24.687  16.485  -2.298  1.00  1.16           O  
ATOM    171  CB  GLU A  11      23.843  15.604  -5.340  1.00  1.16           C  
ATOM    172  CG  GLU A  11      23.948  14.692  -6.548  1.00  1.16           C  
ATOM    173  CD  GLU A  11      22.675  14.657  -7.356  1.00  1.16           C  
ATOM    174  OE1 GLU A  11      21.671  15.094  -6.858  1.00  1.16           O  
ATOM    175  OE2 GLU A  11      22.701  14.176  -8.475  1.00  1.16           O  
ATOM    176  H   GLU A  11      24.702  13.838  -3.675  1.00  1.16           H  
ATOM    177  HA  GLU A  11      25.946  15.987  -5.195  1.00  1.16           H  
ATOM    178 1HB  GLU A  11      23.057  15.203  -4.697  1.00  1.16           H  
ATOM    179 2HB  GLU A  11      23.503  16.576  -5.680  1.00  1.16           H  
ATOM    180 1HG  GLU A  11      24.762  15.042  -7.181  1.00  1.16           H  
ATOM    181 2HG  GLU A  11      24.193  13.685  -6.208  1.00  1.16           H  
ATOM    182  N   PRO A  12      25.110  18.106  -3.783  1.00  1.12           N  
ATOM    183  CA  PRO A  12      24.847  19.206  -2.883  1.00  1.12           C  
ATOM    184  C   PRO A  12      23.461  19.035  -2.294  1.00  1.12           C  
ATOM    185  O   PRO A  12      22.507  18.669  -2.995  1.00  1.12           O  
ATOM    186  CB  PRO A  12      24.941  20.421  -3.807  1.00  1.12           C  
ATOM    187  CG  PRO A  12      25.921  19.989  -4.879  1.00  1.12           C  
ATOM    188  CD  PRO A  12      25.624  18.518  -5.109  1.00  1.12           C  
ATOM    189  HA  PRO A  12      25.615  19.231  -2.096  1.00  1.12           H  
ATOM    190 1HB  PRO A  12      23.948  20.667  -4.210  1.00  1.12           H  
ATOM    191 2HB  PRO A  12      25.284  21.300  -3.241  1.00  1.12           H  
ATOM    192 1HG  PRO A  12      25.780  20.597  -5.786  1.00  1.12           H  
ATOM    193 2HG  PRO A  12      26.953  20.165  -4.540  1.00  1.12           H  
ATOM    194 1HD  PRO A  12      24.873  18.389  -5.887  1.00  1.12           H  
ATOM    195 2HD  PRO A  12      26.572  18.019  -5.348  1.00  1.12           H  
ATOM    196  N   ILE A  13      23.346  19.355  -1.017  1.00  1.04           N  
ATOM    197  CA  ILE A  13      22.099  19.205  -0.292  1.00  1.04           C  
ATOM    198  C   ILE A  13      20.940  19.966  -0.907  1.00  1.04           C  
ATOM    199  O   ILE A  13      19.792  19.541  -0.803  1.00  1.04           O  
ATOM    200  CB  ILE A  13      22.301  19.574   1.182  1.00  1.04           C  
ATOM    201  CG1 ILE A  13      21.102  19.151   1.953  1.00  1.04           C  
ATOM    202  CG2 ILE A  13      22.531  21.071   1.352  1.00  1.04           C  
ATOM    203  CD1 ILE A  13      20.858  17.693   1.912  1.00  1.04           C  
ATOM    204  H   ILE A  13      24.161  19.676  -0.513  1.00  1.04           H  
ATOM    205  HA  ILE A  13      21.841  18.145  -0.317  1.00  1.04           H  
ATOM    206  HB  ILE A  13      23.161  19.031   1.571  1.00  1.04           H  
ATOM    207 1HG1 ILE A  13      21.239  19.447   2.988  1.00  1.04           H  
ATOM    208 2HG1 ILE A  13      20.242  19.664   1.558  1.00  1.04           H  
ATOM    209 1HG2 ILE A  13      22.675  21.293   2.409  1.00  1.04           H  
ATOM    210 2HG2 ILE A  13      23.415  21.372   0.795  1.00  1.04           H  
ATOM    211 3HG2 ILE A  13      21.668  21.622   0.992  1.00  1.04           H  
ATOM    212 1HD1 ILE A  13      19.965  17.448   2.490  1.00  1.04           H  
ATOM    213 2HD1 ILE A  13      20.714  17.401   0.895  1.00  1.04           H  
ATOM    214 3HD1 ILE A  13      21.718  17.174   2.318  1.00  1.04           H  
ATOM    215  N   GLN A  14      21.222  21.076  -1.580  1.00  0.95           N  
ATOM    216  CA  GLN A  14      20.160  21.832  -2.215  1.00  0.95           C  
ATOM    217  C   GLN A  14      19.477  21.018  -3.321  1.00  0.95           C  
ATOM    218  O   GLN A  14      18.267  21.147  -3.535  1.00  0.95           O  
ATOM    219  CB  GLN A  14      20.711  23.134  -2.785  1.00  0.95           C  
ATOM    220  CG  GLN A  14      21.142  24.140  -1.729  1.00  0.95           C  
ATOM    221  CD  GLN A  14      21.763  25.390  -2.335  1.00  0.95           C  
ATOM    222  OE1 GLN A  14      22.348  25.344  -3.422  1.00  0.95           O  
ATOM    223  NE2 GLN A  14      21.638  26.514  -1.636  1.00  0.95           N  
ATOM    224  H   GLN A  14      22.180  21.387  -1.645  1.00  0.95           H  
ATOM    225  HA  GLN A  14      19.410  22.071  -1.460  1.00  0.95           H  
ATOM    226 1HB  GLN A  14      21.572  22.914  -3.418  1.00  0.95           H  
ATOM    227 2HB  GLN A  14      19.955  23.604  -3.413  1.00  0.95           H  
ATOM    228 1HG  GLN A  14      20.268  24.438  -1.149  1.00  0.95           H  
ATOM    229 2HG  GLN A  14      21.880  23.672  -1.077  1.00  0.95           H  
ATOM    230 1HE2 GLN A  14      22.027  27.368  -1.985  1.00  0.95           H  
ATOM    231 2HE2 GLN A  14      21.155  26.508  -0.760  1.00  0.95           H  
ATOM    232  N   LYS A  15      20.252  20.196  -4.051  1.00  0.87           N  
ATOM    233  CA  LYS A  15      19.669  19.411  -5.134  1.00  0.87           C  
ATOM    234  C   LYS A  15      18.886  18.270  -4.529  1.00  0.87           C  
ATOM    235  O   LYS A  15      17.790  17.941  -4.983  1.00  0.87           O  
ATOM    236  CB  LYS A  15      20.725  18.900  -6.111  1.00  0.87           C  
ATOM    237  CG  LYS A  15      21.368  19.989  -6.968  1.00  0.87           C  
ATOM    238  CD  LYS A  15      22.367  19.405  -7.968  1.00  0.87           C  
ATOM    239  CE  LYS A  15      22.996  20.502  -8.831  1.00  0.87           C  
ATOM    240  NZ  LYS A  15      23.978  19.954  -9.815  1.00  0.87           N  
ATOM    241  H   LYS A  15      21.230  20.062  -3.814  1.00  0.87           H  
ATOM    242  HA  LYS A  15      18.971  20.039  -5.688  1.00  0.87           H  
ATOM    243 1HB  LYS A  15      21.524  18.401  -5.549  1.00  0.87           H  
ATOM    244 2HB  LYS A  15      20.286  18.154  -6.772  1.00  0.87           H  
ATOM    245 1HG  LYS A  15      20.591  20.531  -7.509  1.00  0.87           H  
ATOM    246 2HG  LYS A  15      21.890  20.690  -6.316  1.00  0.87           H  
ATOM    247 1HD  LYS A  15      23.150  18.878  -7.431  1.00  0.87           H  
ATOM    248 2HD  LYS A  15      21.856  18.689  -8.615  1.00  0.87           H  
ATOM    249 1HE  LYS A  15      22.208  21.024  -9.372  1.00  0.87           H  
ATOM    250 2HE  LYS A  15      23.508  21.213  -8.181  1.00  0.87           H  
ATOM    251 1HZ  LYS A  15      24.367  20.711 -10.360  1.00  0.87           H  
ATOM    252 2HZ  LYS A  15      24.721  19.479  -9.325  1.00  0.87           H  
ATOM    253 3HZ  LYS A  15      23.513  19.303 -10.431  1.00  0.87           H  
ATOM    254  N   LEU A  16      19.426  17.692  -3.458  1.00  0.81           N  
ATOM    255  CA  LEU A  16      18.716  16.611  -2.795  1.00  0.81           C  
ATOM    256  C   LEU A  16      17.381  17.117  -2.282  1.00  0.81           C  
ATOM    257  O   LEU A  16      16.344  16.499  -2.521  1.00  0.81           O  
ATOM    258  CB  LEU A  16      19.557  15.997  -1.677  1.00  0.81           C  
ATOM    259  CG  LEU A  16      18.856  14.937  -0.838  1.00  0.81           C  
ATOM    260  CD1 LEU A  16      18.374  13.854  -1.705  1.00  0.81           C  
ATOM    261  CD2 LEU A  16      19.839  14.346   0.157  1.00  0.81           C  
ATOM    262  H   LEU A  16      20.344  18.002  -3.129  1.00  0.81           H  
ATOM    263  HA  LEU A  16      18.522  15.829  -3.527  1.00  0.81           H  
ATOM    264 1HB  LEU A  16      20.452  15.556  -2.114  1.00  0.81           H  
ATOM    265 2HB  LEU A  16      19.856  16.794  -1.026  1.00  0.81           H  
ATOM    266  HG  LEU A  16      18.005  15.382  -0.321  1.00  0.81           H  
ATOM    267 1HD1 LEU A  16      17.878  13.117  -1.082  1.00  0.81           H  
ATOM    268 2HD1 LEU A  16      17.665  14.250  -2.434  1.00  0.81           H  
ATOM    269 3HD1 LEU A  16      19.215  13.401  -2.225  1.00  0.81           H  
ATOM    270 1HD2 LEU A  16      19.339  13.588   0.725  1.00  0.81           H  
ATOM    271 2HD2 LEU A  16      20.675  13.900  -0.380  1.00  0.81           H  
ATOM    272 3HD2 LEU A  16      20.203  15.115   0.816  1.00  0.81           H  
ATOM    273  N   CYS A  17      17.388  18.259  -1.605  1.00  0.76           N  
ATOM    274  CA  CYS A  17      16.157  18.805  -1.071  1.00  0.76           C  
ATOM    275  C   CYS A  17      15.160  19.066  -2.197  1.00  0.76           C  
ATOM    276  O   CYS A  17      13.972  18.761  -2.050  1.00  0.76           O  
ATOM    277  CB  CYS A  17      16.450  20.092  -0.321  1.00  0.76           C  
ATOM    278  SG  CYS A  17      17.362  19.822   1.191  1.00  0.76           S  
ATOM    279  H   CYS A  17      18.267  18.743  -1.433  1.00  0.76           H  
ATOM    280  HA  CYS A  17      15.727  18.082  -0.378  1.00  0.76           H  
ATOM    281 1HB  CYS A  17      17.035  20.760  -0.958  1.00  0.76           H  
ATOM    282 2HB  CYS A  17      15.517  20.597  -0.072  1.00  0.76           H  
ATOM    283  HG  CYS A  17      18.527  19.516   0.558  1.00  0.76           H  
ATOM    284  N   TYR A  18      15.638  19.578  -3.345  1.00  0.72           N  
ATOM    285  CA  TYR A  18      14.763  19.783  -4.494  1.00  0.72           C  
ATOM    286  C   TYR A  18      14.107  18.479  -4.903  1.00  0.72           C  
ATOM    287  O   TYR A  18      12.885  18.418  -5.071  1.00  0.72           O  
ATOM    288  CB  TYR A  18      15.511  20.350  -5.707  1.00  0.72           C  
ATOM    289  CG  TYR A  18      14.604  20.442  -6.944  1.00  0.72           C  
ATOM    290  CD1 TYR A  18      13.716  21.494  -7.059  1.00  0.72           C  
ATOM    291  CD2 TYR A  18      14.657  19.462  -7.954  1.00  0.72           C  
ATOM    292  CE1 TYR A  18      12.886  21.590  -8.158  1.00  0.72           C  
ATOM    293  CE2 TYR A  18      13.817  19.559  -9.068  1.00  0.72           C  
ATOM    294  CZ  TYR A  18      12.929  20.630  -9.165  1.00  0.72           C  
ATOM    295  OH  TYR A  18      12.077  20.787 -10.252  1.00  0.72           O  
ATOM    296  H   TYR A  18      16.619  19.852  -3.420  1.00  0.72           H  
ATOM    297  HA  TYR A  18      13.976  20.479  -4.209  1.00  0.72           H  
ATOM    298 1HB  TYR A  18      15.897  21.344  -5.474  1.00  0.72           H  
ATOM    299 2HB  TYR A  18      16.354  19.719  -5.951  1.00  0.72           H  
ATOM    300  HD1 TYR A  18      13.671  22.252  -6.277  1.00  0.72           H  
ATOM    301  HD2 TYR A  18      15.355  18.630  -7.865  1.00  0.72           H  
ATOM    302  HE1 TYR A  18      12.191  22.427  -8.236  1.00  0.72           H  
ATOM    303  HE2 TYR A  18      13.857  18.804  -9.854  1.00  0.72           H  
ATOM    304  HH  TYR A  18      12.287  20.149 -10.969  1.00  0.72           H  
ATOM    305  N   TYR A  19      14.913  17.430  -5.060  1.00  0.69           N  
ATOM    306  CA  TYR A  19      14.407  16.142  -5.498  1.00  0.69           C  
ATOM    307  C   TYR A  19      13.414  15.544  -4.516  1.00  0.69           C  
ATOM    308  O   TYR A  19      12.427  14.926  -4.922  1.00  0.69           O  
ATOM    309  CB  TYR A  19      15.551  15.171  -5.757  1.00  0.69           C  
ATOM    310  CG  TYR A  19      16.318  15.500  -7.015  1.00  0.69           C  
ATOM    311  CD1 TYR A  19      17.693  15.635  -6.980  1.00  0.69           C  
ATOM    312  CD2 TYR A  19      15.632  15.701  -8.205  1.00  0.69           C  
ATOM    313  CE1 TYR A  19      18.382  15.959  -8.129  1.00  0.69           C  
ATOM    314  CE2 TYR A  19      16.315  16.023  -9.350  1.00  0.69           C  
ATOM    315  CZ  TYR A  19      17.687  16.155  -9.318  1.00  0.69           C  
ATOM    316  OH  TYR A  19      18.377  16.489 -10.462  1.00  0.69           O  
ATOM    317  H   TYR A  19      15.914  17.545  -4.889  1.00  0.69           H  
ATOM    318  HA  TYR A  19      13.883  16.293  -6.441  1.00  0.69           H  
ATOM    319 1HB  TYR A  19      16.245  15.187  -4.911  1.00  0.69           H  
ATOM    320 2HB  TYR A  19      15.156  14.174  -5.844  1.00  0.69           H  
ATOM    321  HD1 TYR A  19      18.234  15.487  -6.044  1.00  0.69           H  
ATOM    322  HD2 TYR A  19      14.550  15.610  -8.230  1.00  0.69           H  
ATOM    323  HE1 TYR A  19      19.471  16.064  -8.098  1.00  0.69           H  
ATOM    324  HE2 TYR A  19      15.777  16.184 -10.273  1.00  0.69           H  
ATOM    325  HH  TYR A  19      19.312  16.583 -10.250  1.00  0.69           H  
ATOM    326  N   VAL A  20      13.645  15.723  -3.220  1.00  0.67           N  
ATOM    327  CA  VAL A  20      12.708  15.165  -2.269  1.00  0.67           C  
ATOM    328  C   VAL A  20      11.398  15.951  -2.330  1.00  0.67           C  
ATOM    329  O   VAL A  20      10.320  15.361  -2.267  1.00  0.67           O  
ATOM    330  CB  VAL A  20      13.235  15.156  -0.852  1.00  0.67           C  
ATOM    331  CG1 VAL A  20      12.109  14.604   0.048  1.00  0.67           C  
ATOM    332  CG2 VAL A  20      14.462  14.315  -0.801  1.00  0.67           C  
ATOM    333  H   VAL A  20      14.486  16.217  -2.912  1.00  0.67           H  
ATOM    334  HA  VAL A  20      12.509  14.131  -2.548  1.00  0.67           H  
ATOM    335  HB  VAL A  20      13.468  16.175  -0.532  1.00  0.67           H  
ATOM    336 1HG1 VAL A  20      12.416  14.569   1.070  1.00  0.67           H  
ATOM    337 2HG1 VAL A  20      11.232  15.228  -0.043  1.00  0.67           H  
ATOM    338 3HG1 VAL A  20      11.861  13.597  -0.278  1.00  0.67           H  
ATOM    339 1HG2 VAL A  20      14.835  14.288   0.184  1.00  0.67           H  
ATOM    340 2HG2 VAL A  20      14.210  13.330  -1.122  1.00  0.67           H  
ATOM    341 3HG2 VAL A  20      15.214  14.714  -1.453  1.00  0.67           H  
ATOM    342  N   LYS A  21      11.478  17.287  -2.432  1.00  0.66           N  
ATOM    343  CA  LYS A  21      10.267  18.094  -2.554  1.00  0.66           C  
ATOM    344  C   LYS A  21       9.516  17.681  -3.812  1.00  0.66           C  
ATOM    345  O   LYS A  21       8.298  17.536  -3.793  1.00  0.66           O  
ATOM    346  CB  LYS A  21      10.596  19.586  -2.615  1.00  0.66           C  
ATOM    347  CG  LYS A  21       9.369  20.515  -2.770  1.00  0.66           C  
ATOM    348  CD  LYS A  21       8.456  20.499  -1.545  1.00  0.66           C  
ATOM    349  CE  LYS A  21       7.461  21.693  -1.574  1.00  0.66           C  
ATOM    350  NZ  LYS A  21       6.409  21.593  -2.680  1.00  0.66           N  
ATOM    351  H   LYS A  21      12.389  17.748  -2.444  1.00  0.66           H  
ATOM    352  HA  LYS A  21       9.622  17.902  -1.700  1.00  0.66           H  
ATOM    353 1HB  LYS A  21      11.132  19.874  -1.709  1.00  0.66           H  
ATOM    354 2HB  LYS A  21      11.266  19.771  -3.457  1.00  0.66           H  
ATOM    355 1HG  LYS A  21       9.710  21.535  -2.940  1.00  0.66           H  
ATOM    356 2HG  LYS A  21       8.783  20.198  -3.640  1.00  0.66           H  
ATOM    357 1HD  LYS A  21       7.882  19.566  -1.528  1.00  0.66           H  
ATOM    358 2HD  LYS A  21       9.054  20.557  -0.633  1.00  0.66           H  
ATOM    359 1HE  LYS A  21       6.955  21.750  -0.611  1.00  0.66           H  
ATOM    360 2HE  LYS A  21       8.035  22.604  -1.723  1.00  0.66           H  
ATOM    361 1HZ  LYS A  21       5.806  22.387  -2.651  1.00  0.66           H  
ATOM    362 2HZ  LYS A  21       6.802  21.523  -3.628  1.00  0.66           H  
ATOM    363 3HZ  LYS A  21       5.833  20.753  -2.582  1.00  0.66           H  
ATOM    364  N   LEU A  22      10.249  17.433  -4.895  1.00  0.65           N  
ATOM    365  CA  LEU A  22       9.649  16.984  -6.137  1.00  0.65           C  
ATOM    366  C   LEU A  22       8.881  15.693  -5.869  1.00  0.65           C  
ATOM    367  O   LEU A  22       7.712  15.563  -6.239  1.00  0.65           O  
ATOM    368  CB  LEU A  22      10.749  16.757  -7.173  1.00  0.65           C  
ATOM    369  CG  LEU A  22      10.361  16.266  -8.496  1.00  0.65           C  
ATOM    370  CD1 LEU A  22       9.481  17.290  -9.162  1.00  0.65           C  
ATOM    371  CD2 LEU A  22      11.613  15.994  -9.274  1.00  0.65           C  
ATOM    372  H   LEU A  22      11.255  17.589  -4.866  1.00  0.65           H  
ATOM    373  HA  LEU A  22       8.956  17.745  -6.493  1.00  0.65           H  
ATOM    374 1HB  LEU A  22      11.296  17.694  -7.306  1.00  0.65           H  
ATOM    375 2HB  LEU A  22      11.435  16.036  -6.782  1.00  0.65           H  
ATOM    376  HG  LEU A  22       9.805  15.350  -8.397  1.00  0.65           H  
ATOM    377 1HD1 LEU A  22       9.192  16.933 -10.134  1.00  0.65           H  
ATOM    378 2HD1 LEU A  22       8.588  17.458  -8.556  1.00  0.65           H  
ATOM    379 3HD1 LEU A  22      10.032  18.228  -9.266  1.00  0.65           H  
ATOM    380 1HD2 LEU A  22      11.356  15.622 -10.266  1.00  0.65           H  
ATOM    381 2HD2 LEU A  22      12.180  16.914  -9.357  1.00  0.65           H  
ATOM    382 3HD2 LEU A  22      12.206  15.253  -8.749  1.00  0.65           H  
ATOM    383  N   ALA A  23       9.532  14.753  -5.181  1.00  0.65           N  
ATOM    384  CA  ALA A  23       8.908  13.491  -4.837  1.00  0.65           C  
ATOM    385  C   ALA A  23       7.640  13.721  -4.003  1.00  0.65           C  
ATOM    386  O   ALA A  23       6.616  13.063  -4.208  1.00  0.65           O  
ATOM    387  CB  ALA A  23       9.912  12.631  -4.073  1.00  0.65           C  
ATOM    388  H   ALA A  23      10.502  14.913  -4.912  1.00  0.65           H  
ATOM    389  HA  ALA A  23       8.626  12.991  -5.760  1.00  0.65           H  
ATOM    390 1HB  ALA A  23       9.483  11.673  -3.831  1.00  0.65           H  
ATOM    391 2HB  ALA A  23      10.787  12.494  -4.697  1.00  0.65           H  
ATOM    392 3HB  ALA A  23      10.200  13.125  -3.161  1.00  0.65           H  
ATOM    393  N   GLU A  24       7.669  14.699  -3.100  1.00  0.66           N  
ATOM    394  CA  GLU A  24       6.494  14.976  -2.278  1.00  0.66           C  
ATOM    395  C   GLU A  24       5.347  15.478  -3.138  1.00  0.66           C  
ATOM    396  O   GLU A  24       4.221  14.965  -3.079  1.00  0.66           O  
ATOM    397  CB  GLU A  24       6.853  16.003  -1.188  1.00  0.66           C  
ATOM    398  CG  GLU A  24       5.760  16.338  -0.231  1.00  0.66           C  
ATOM    399  CD  GLU A  24       6.266  17.071   0.999  1.00  0.66           C  
ATOM    400  OE1 GLU A  24       6.097  18.256   1.134  1.00  0.66           O  
ATOM    401  OE2 GLU A  24       6.775  16.404   1.874  1.00  0.66           O  
ATOM    402  H   GLU A  24       8.533  15.221  -2.950  1.00  0.66           H  
ATOM    403  HA  GLU A  24       6.174  14.049  -1.800  1.00  0.66           H  
ATOM    404 1HB  GLU A  24       7.714  15.685  -0.632  1.00  0.66           H  
ATOM    405 2HB  GLU A  24       7.124  16.939  -1.667  1.00  0.66           H  
ATOM    406 1HG  GLU A  24       5.024  16.962  -0.741  1.00  0.66           H  
ATOM    407 2HG  GLU A  24       5.279  15.412   0.045  1.00  0.66           H  
ATOM    408  N   ASP A  25       5.656  16.441  -3.998  1.00  0.67           N  
ATOM    409  CA  ASP A  25       4.684  17.059  -4.885  1.00  0.67           C  
ATOM    410  C   ASP A  25       4.079  16.059  -5.862  1.00  0.67           C  
ATOM    411  O   ASP A  25       2.927  16.209  -6.278  1.00  0.67           O  
ATOM    412  CB  ASP A  25       5.325  18.229  -5.638  1.00  0.67           C  
ATOM    413  CG  ASP A  25       5.576  19.472  -4.715  1.00  0.67           C  
ATOM    414  OD1 ASP A  25       5.056  19.502  -3.616  1.00  0.67           O  
ATOM    415  OD2 ASP A  25       6.294  20.392  -5.087  1.00  0.67           O  
ATOM    416  H   ASP A  25       6.618  16.781  -4.012  1.00  0.67           H  
ATOM    417  HA  ASP A  25       3.877  17.455  -4.271  1.00  0.67           H  
ATOM    418 1HB  ASP A  25       6.282  17.901  -6.054  1.00  0.67           H  
ATOM    419 2HB  ASP A  25       4.687  18.521  -6.471  1.00  0.67           H  
ATOM    420  N   ASN A  26       4.839  15.020  -6.204  1.00  0.68           N  
ATOM    421  CA  ASN A  26       4.374  14.035  -7.157  1.00  0.68           C  
ATOM    422  C   ASN A  26       3.730  12.796  -6.528  1.00  0.68           C  
ATOM    423  O   ASN A  26       3.450  11.842  -7.247  1.00  0.68           O  
ATOM    424  CB  ASN A  26       5.504  13.589  -8.039  1.00  0.68           C  
ATOM    425  CG  ASN A  26       6.026  14.657  -8.897  1.00  0.68           C  
ATOM    426  OD1 ASN A  26       5.295  15.480  -9.463  1.00  0.68           O  
ATOM    427  ND2 ASN A  26       7.302  14.676  -9.003  1.00  0.68           N  
ATOM    428  H   ASN A  26       5.792  14.956  -5.844  1.00  0.68           H  
ATOM    429  HA  ASN A  26       3.615  14.504  -7.781  1.00  0.68           H  
ATOM    430 1HB  ASN A  26       6.313  13.150  -7.443  1.00  0.68           H  
ATOM    431 2HB  ASN A  26       5.116  12.849  -8.698  1.00  0.68           H  
ATOM    432 1HD2 ASN A  26       7.748  15.377  -9.551  1.00  0.68           H  
ATOM    433 2HD2 ASN A  26       7.846  13.998  -8.511  1.00  0.68           H  
ATOM    434  N   GLY A  27       3.471  12.786  -5.219  1.00  0.68           N  
ATOM    435  CA  GLY A  27       2.779  11.633  -4.633  1.00  0.68           C  
ATOM    436  C   GLY A  27       3.571  10.603  -3.804  1.00  0.68           C  
ATOM    437  O   GLY A  27       3.015   9.555  -3.463  1.00  0.68           O  
ATOM    438  H   GLY A  27       3.731  13.580  -4.623  1.00  0.68           H  
ATOM    439 1HA  GLY A  27       1.981  12.024  -4.001  1.00  0.68           H  
ATOM    440 2HA  GLY A  27       2.271  11.100  -5.434  1.00  0.68           H  
ATOM    441  N   PHE A  28       4.832  10.867  -3.463  1.00  0.68           N  
ATOM    442  CA  PHE A  28       5.568   9.916  -2.620  1.00  0.68           C  
ATOM    443  C   PHE A  28       5.285  10.208  -1.149  1.00  0.68           C  
ATOM    444  O   PHE A  28       4.971  11.340  -0.784  1.00  0.68           O  
ATOM    445  CB  PHE A  28       7.060   9.973  -2.851  1.00  0.68           C  
ATOM    446  CG  PHE A  28       7.556   9.393  -4.145  1.00  0.68           C  
ATOM    447  CD1 PHE A  28       7.614  10.122  -5.322  1.00  0.68           C  
ATOM    448  CD2 PHE A  28       8.017   8.119  -4.154  1.00  0.68           C  
ATOM    449  CE1 PHE A  28       8.155   9.577  -6.442  1.00  0.68           C  
ATOM    450  CE2 PHE A  28       8.554   7.568  -5.259  1.00  0.68           C  
ATOM    451  CZ  PHE A  28       8.635   8.304  -6.391  1.00  0.68           C  
ATOM    452  H   PHE A  28       5.294  11.725  -3.770  1.00  0.68           H  
ATOM    453  HA  PHE A  28       5.226   8.905  -2.840  1.00  0.68           H  
ATOM    454 1HB  PHE A  28       7.382  11.005  -2.794  1.00  0.68           H  
ATOM    455 2HB  PHE A  28       7.559   9.445  -2.035  1.00  0.68           H  
ATOM    456  HD1 PHE A  28       7.245  11.130  -5.347  1.00  0.68           H  
ATOM    457  HD2 PHE A  28       7.961   7.555  -3.259  1.00  0.68           H  
ATOM    458  HE1 PHE A  28       8.220  10.155  -7.368  1.00  0.68           H  
ATOM    459  HE2 PHE A  28       8.936   6.544  -5.233  1.00  0.68           H  
ATOM    460  HZ  PHE A  28       9.086   7.878  -7.235  1.00  0.68           H  
ATOM    461  N   GLU A  29       5.369   9.178  -0.305  1.00  0.68           N  
ATOM    462  CA  GLU A  29       5.124   9.357   1.120  1.00  0.68           C  
ATOM    463  C   GLU A  29       6.370   9.225   2.000  1.00  0.68           C  
ATOM    464  O   GLU A  29       6.374   9.734   3.124  1.00  0.68           O  
ATOM    465  CB  GLU A  29       4.008   8.405   1.561  1.00  0.68           C  
ATOM    466  CG  GLU A  29       2.672   8.721   0.822  1.00  0.68           C  
ATOM    467  CD  GLU A  29       1.452   7.953   1.290  1.00  0.68           C  
ATOM    468  OE1 GLU A  29       1.261   7.825   2.490  1.00  0.68           O  
ATOM    469  OE2 GLU A  29       0.696   7.479   0.444  1.00  0.68           O  
ATOM    470  H   GLU A  29       5.636   8.258  -0.639  1.00  0.68           H  
ATOM    471  HA  GLU A  29       4.745  10.368   1.264  1.00  0.68           H  
ATOM    472 1HB  GLU A  29       4.293   7.374   1.335  1.00  0.68           H  
ATOM    473 2HB  GLU A  29       3.851   8.484   2.636  1.00  0.68           H  
ATOM    474 1HG  GLU A  29       2.473   9.789   0.919  1.00  0.68           H  
ATOM    475 2HG  GLU A  29       2.823   8.514  -0.240  1.00  0.68           H  
ATOM    476  N   TYR A  30       7.408   8.539   1.499  1.00  0.68           N  
ATOM    477  CA  TYR A  30       8.645   8.340   2.262  1.00  0.68           C  
ATOM    478  C   TYR A  30       9.922   8.781   1.522  1.00  0.68           C  
ATOM    479  O   TYR A  30      10.031   8.702   0.295  1.00  0.68           O  
ATOM    480  CB  TYR A  30       8.795   6.879   2.687  1.00  0.68           C  
ATOM    481  CG  TYR A  30       7.761   6.397   3.655  1.00  0.68           C  
ATOM    482  CD1 TYR A  30       6.519   5.959   3.211  1.00  0.68           C  
ATOM    483  CD2 TYR A  30       8.067   6.365   5.006  1.00  0.68           C  
ATOM    484  CE1 TYR A  30       5.586   5.519   4.131  1.00  0.68           C  
ATOM    485  CE2 TYR A  30       7.130   5.921   5.911  1.00  0.68           C  
ATOM    486  CZ  TYR A  30       5.900   5.505   5.479  1.00  0.68           C  
ATOM    487  OH  TYR A  30       4.973   5.067   6.394  1.00  0.68           O  
ATOM    488  H   TYR A  30       7.311   8.110   0.582  1.00  0.68           H  
ATOM    489  HA  TYR A  30       8.582   8.930   3.178  1.00  0.68           H  
ATOM    490 1HB  TYR A  30       8.770   6.233   1.821  1.00  0.68           H  
ATOM    491 2HB  TYR A  30       9.760   6.773   3.156  1.00  0.68           H  
ATOM    492  HD1 TYR A  30       6.277   5.971   2.145  1.00  0.68           H  
ATOM    493  HD2 TYR A  30       9.049   6.701   5.352  1.00  0.68           H  
ATOM    494  HE1 TYR A  30       4.612   5.187   3.805  1.00  0.68           H  
ATOM    495  HE2 TYR A  30       7.357   5.897   6.963  1.00  0.68           H  
ATOM    496  HH  TYR A  30       4.262   4.611   5.940  1.00  0.68           H  
ATOM    497  N   CYS A  31      10.903   9.201   2.298  1.00  0.69           N  
ATOM    498  CA  CYS A  31      12.234   9.486   1.780  1.00  0.69           C  
ATOM    499  C   CYS A  31      13.285   9.015   2.738  1.00  0.69           C  
ATOM    500  O   CYS A  31      13.257   9.326   3.937  1.00  0.69           O  
ATOM    501  CB  CYS A  31      12.449  10.954   1.484  1.00  0.69           C  
ATOM    502  SG  CYS A  31      14.119  11.345   1.006  1.00  0.69           S  
ATOM    503  H   CYS A  31      10.720   9.315   3.296  1.00  0.69           H  
ATOM    504  HA  CYS A  31      12.369   8.942   0.848  1.00  0.69           H  
ATOM    505 1HB  CYS A  31      11.796  11.239   0.659  1.00  0.69           H  
ATOM    506 2HB  CYS A  31      12.194  11.539   2.311  1.00  0.69           H  
ATOM    507  HG  CYS A  31      14.266  10.314   0.159  1.00  0.69           H  
ATOM    508  N   TRP A  32      14.222   8.272   2.187  1.00  0.72           N  
ATOM    509  CA  TRP A  32      15.229   7.686   3.015  1.00  0.72           C  
ATOM    510  C   TRP A  32      16.610   8.016   2.487  1.00  0.72           C  
ATOM    511  O   TRP A  32      16.780   8.145   1.275  1.00  0.72           O  
ATOM    512  CB  TRP A  32      15.069   6.180   3.000  1.00  0.72           C  
ATOM    513  CG  TRP A  32      13.719   5.639   3.393  1.00  0.72           C  
ATOM    514  CD1 TRP A  32      12.665   5.457   2.543  1.00  0.72           C  
ATOM    515  CD2 TRP A  32      13.267   5.184   4.685  1.00  0.72           C  
ATOM    516  NE1 TRP A  32      11.605   4.916   3.214  1.00  0.72           N  
ATOM    517  CE2 TRP A  32      11.952   4.738   4.522  1.00  0.72           C  
ATOM    518  CE3 TRP A  32      13.852   5.116   5.933  1.00  0.72           C  
ATOM    519  CZ2 TRP A  32      11.219   4.218   5.580  1.00  0.72           C  
ATOM    520  CZ3 TRP A  32      13.130   4.591   6.992  1.00  0.72           C  
ATOM    521  CH2 TRP A  32      11.847   4.153   6.814  1.00  0.72           C  
ATOM    522  H   TRP A  32      14.201   8.079   1.185  1.00  0.72           H  
ATOM    523  HA  TRP A  32      15.110   8.064   4.008  1.00  0.72           H  
ATOM    524 1HB  TRP A  32      15.272   5.828   1.993  1.00  0.72           H  
ATOM    525 2HB  TRP A  32      15.810   5.746   3.639  1.00  0.72           H  
ATOM    526  HD1 TRP A  32      12.674   5.700   1.477  1.00  0.72           H  
ATOM    527  HE1 TRP A  32      10.708   4.686   2.816  1.00  0.72           H  
ATOM    528  HE3 TRP A  32      14.854   5.467   6.069  1.00  0.72           H  
ATOM    529  HZ2 TRP A  32      10.194   3.867   5.470  1.00  0.72           H  
ATOM    530  HZ3 TRP A  32      13.613   4.543   7.970  1.00  0.72           H  
ATOM    531  HH2 TRP A  32      11.309   3.760   7.652  1.00  0.72           H  
ATOM    532  N   ILE A  33      17.576   8.135   3.389  1.00  0.77           N  
ATOM    533  CA  ILE A  33      18.965   8.337   2.971  1.00  0.77           C  
ATOM    534  C   ILE A  33      19.920   7.282   3.587  1.00  0.77           C  
ATOM    535  O   ILE A  33      19.874   7.033   4.787  1.00  0.77           O  
ATOM    536  CB  ILE A  33      19.450   9.746   3.323  1.00  0.77           C  
ATOM    537  CG1 ILE A  33      18.644  10.810   2.684  1.00  0.77           C  
ATOM    538  CG2 ILE A  33      20.819   9.907   2.872  1.00  0.77           C  
ATOM    539  CD1 ILE A  33      19.095  12.140   3.151  1.00  0.77           C  
ATOM    540  H   ILE A  33      17.307   8.081   4.373  1.00  0.77           H  
ATOM    541  HA  ILE A  33      19.016   8.229   1.893  1.00  0.77           H  
ATOM    542  HB  ILE A  33      19.354   9.873   4.373  1.00  0.77           H  
ATOM    543 1HG1 ILE A  33      18.744  10.752   1.606  1.00  0.77           H  
ATOM    544 2HG1 ILE A  33      17.595  10.692   2.946  1.00  0.77           H  
ATOM    545 1HG2 ILE A  33      21.188  10.898   3.127  1.00  0.77           H  
ATOM    546 2HG2 ILE A  33      21.449   9.161   3.322  1.00  0.77           H  
ATOM    547 3HG2 ILE A  33      20.799   9.780   1.806  1.00  0.77           H  
ATOM    548 1HD1 ILE A  33      18.516  12.891   2.695  1.00  0.77           H  
ATOM    549 2HD1 ILE A  33      19.003  12.216   4.208  1.00  0.77           H  
ATOM    550 3HD1 ILE A  33      20.137  12.272   2.875  1.00  0.77           H  
ATOM    551  N   THR A  34      20.755   6.641   2.772  1.00  0.85           N  
ATOM    552  CA  THR A  34      21.690   5.595   3.271  1.00  0.85           C  
ATOM    553  C   THR A  34      22.890   6.061   4.124  1.00  0.85           C  
ATOM    554  O   THR A  34      23.646   6.940   3.709  1.00  0.85           O  
ATOM    555  CB  THR A  34      22.266   4.782   2.090  1.00  0.85           C  
ATOM    556  OG1 THR A  34      21.226   4.048   1.428  1.00  0.85           O  
ATOM    557  CG2 THR A  34      23.371   3.822   2.554  1.00  0.85           C  
ATOM    558  H   THR A  34      20.737   6.906   1.781  1.00  0.85           H  
ATOM    559  HA  THR A  34      21.102   4.910   3.886  1.00  0.85           H  
ATOM    560  HB  THR A  34      22.692   5.483   1.370  1.00  0.85           H  
ATOM    561  HG1 THR A  34      20.354   4.486   1.528  1.00  0.85           H  
ATOM    562 1HG2 THR A  34      23.768   3.282   1.698  1.00  0.85           H  
ATOM    563 2HG2 THR A  34      24.172   4.384   3.018  1.00  0.85           H  
ATOM    564 3HG2 THR A  34      22.963   3.116   3.272  1.00  0.85           H  
ATOM    565  N   ASP A  35      23.127   5.409   5.287  1.00  0.94           N  
ATOM    566  CA  ASP A  35      24.298   5.707   6.128  1.00  0.94           C  
ATOM    567  C   ASP A  35      25.488   4.856   5.669  1.00  0.94           C  
ATOM    568  O   ASP A  35      25.442   3.625   5.693  1.00  0.94           O  
ATOM    569  CB  ASP A  35      23.998   5.441   7.609  1.00  0.94           C  
ATOM    570  CG  ASP A  35      25.060   5.919   8.637  1.00  0.94           C  
ATOM    571  OD1 ASP A  35      25.840   6.802   8.310  1.00  0.94           O  
ATOM    572  OD2 ASP A  35      25.075   5.408   9.766  1.00  0.94           O  
ATOM    573  H   ASP A  35      22.476   4.708   5.642  1.00  0.94           H  
ATOM    574  HA  ASP A  35      24.573   6.748   6.009  1.00  0.94           H  
ATOM    575 1HB  ASP A  35      23.036   5.889   7.866  1.00  0.94           H  
ATOM    576 2HB  ASP A  35      23.906   4.365   7.741  1.00  0.94           H  
ATOM    577  N   HIS A  36      26.523   5.529   5.189  1.00  1.05           N  
ATOM    578  CA  HIS A  36      27.719   4.912   4.616  1.00  1.05           C  
ATOM    579  C   HIS A  36      28.888   5.873   4.794  1.00  1.05           C  
ATOM    580  O   HIS A  36      28.705   7.090   4.778  1.00  1.05           O  
ATOM    581  CB  HIS A  36      27.504   4.587   3.136  1.00  1.05           C  
ATOM    582  CG  HIS A  36      28.579   3.813   2.465  1.00  1.05           C  
ATOM    583  ND1 HIS A  36      29.720   4.407   1.971  1.00  1.05           N  
ATOM    584  CD2 HIS A  36      28.676   2.496   2.166  1.00  1.05           C  
ATOM    585  CE1 HIS A  36      30.471   3.485   1.393  1.00  1.05           C  
ATOM    586  NE2 HIS A  36      29.859   2.319   1.497  1.00  1.05           N  
ATOM    587  H   HIS A  36      26.469   6.537   5.228  1.00  1.05           H  
ATOM    588  HA  HIS A  36      27.955   3.986   5.143  1.00  1.05           H  
ATOM    589 1HB  HIS A  36      26.569   4.049   3.012  1.00  1.05           H  
ATOM    590 2HB  HIS A  36      27.422   5.506   2.600  1.00  1.05           H  
ATOM    591  HD2 HIS A  36      27.944   1.723   2.402  1.00  1.05           H  
ATOM    592  HE1 HIS A  36      31.429   3.660   0.911  1.00  1.05           H  
ATOM    593  HE2 HIS A  36      30.202   1.439   1.140  1.00  1.05           H  
ATOM    594  N   TYR A  37      30.089   5.344   4.988  1.00  1.14           N  
ATOM    595  CA  TYR A  37      31.257   6.197   5.210  1.00  1.14           C  
ATOM    596  C   TYR A  37      31.528   7.222   4.088  1.00  1.14           C  
ATOM    597  O   TYR A  37      32.103   8.279   4.356  1.00  1.14           O  
ATOM    598  CB  TYR A  37      32.489   5.332   5.521  1.00  1.14           C  
ATOM    599  CG  TYR A  37      33.113   4.566   4.372  1.00  1.14           C  
ATOM    600  CD1 TYR A  37      34.157   5.113   3.656  1.00  1.14           C  
ATOM    601  CD2 TYR A  37      32.656   3.315   4.052  1.00  1.14           C  
ATOM    602  CE1 TYR A  37      34.738   4.398   2.631  1.00  1.14           C  
ATOM    603  CE2 TYR A  37      33.236   2.593   3.025  1.00  1.14           C  
ATOM    604  CZ  TYR A  37      34.274   3.132   2.318  1.00  1.14           C  
ATOM    605  OH  TYR A  37      34.862   2.420   1.297  1.00  1.14           O  
ATOM    606  H   TYR A  37      30.197   4.339   4.980  1.00  1.14           H  
ATOM    607  HA  TYR A  37      31.061   6.778   6.110  1.00  1.14           H  
ATOM    608 1HB  TYR A  37      33.264   5.971   5.946  1.00  1.14           H  
ATOM    609 2HB  TYR A  37      32.225   4.609   6.291  1.00  1.14           H  
ATOM    610  HD1 TYR A  37      34.525   6.108   3.903  1.00  1.14           H  
ATOM    611  HD2 TYR A  37      31.835   2.894   4.607  1.00  1.14           H  
ATOM    612  HE1 TYR A  37      35.564   4.835   2.071  1.00  1.14           H  
ATOM    613  HE2 TYR A  37      32.868   1.596   2.781  1.00  1.14           H  
ATOM    614  HH  TYR A  37      34.469   1.545   1.248  1.00  1.14           H  
ATOM    615  N   ASN A  38      31.086   6.957   2.852  1.00  1.18           N  
ATOM    616  CA  ASN A  38      31.304   7.927   1.777  1.00  1.18           C  
ATOM    617  C   ASN A  38      30.114   8.877   1.552  1.00  1.18           C  
ATOM    618  O   ASN A  38      30.129   9.666   0.608  1.00  1.18           O  
ATOM    619  CB  ASN A  38      31.656   7.250   0.460  1.00  1.18           C  
ATOM    620  CG  ASN A  38      33.054   6.676   0.413  1.00  1.18           C  
ATOM    621  OD1 ASN A  38      33.990   7.234   1.002  1.00  1.18           O  
ATOM    622  ND2 ASN A  38      33.219   5.603  -0.317  1.00  1.18           N  
ATOM    623  H   ASN A  38      30.605   6.081   2.644  1.00  1.18           H  
ATOM    624  HA  ASN A  38      32.152   8.549   2.056  1.00  1.18           H  
ATOM    625 1HB  ASN A  38      30.945   6.446   0.276  1.00  1.18           H  
ATOM    626 2HB  ASN A  38      31.545   7.968  -0.351  1.00  1.18           H  
ATOM    627 1HD2 ASN A  38      34.129   5.194  -0.418  1.00  1.18           H  
ATOM    628 2HD2 ASN A  38      32.444   5.208  -0.810  1.00  1.18           H  
ATOM    629  N   ASN A  39      29.105   8.841   2.430  1.00  1.16           N  
ATOM    630  CA  ASN A  39      27.913   9.683   2.275  1.00  1.16           C  
ATOM    631  C   ASN A  39      27.928  10.962   3.126  1.00  1.16           C  
ATOM    632  O   ASN A  39      26.893  11.597   3.351  1.00  1.16           O  
ATOM    633  CB  ASN A  39      26.663   8.867   2.516  1.00  1.16           C  
ATOM    634  CG  ASN A  39      26.442   7.861   1.414  1.00  1.16           C  
ATOM    635  OD1 ASN A  39      27.119   7.904   0.385  1.00  1.16           O  
ATOM    636  ND2 ASN A  39      25.492   6.989   1.585  1.00  1.16           N  
ATOM    637  H   ASN A  39      29.138   8.196   3.221  1.00  1.16           H  
ATOM    638  HA  ASN A  39      27.874  10.014   1.235  1.00  1.16           H  
ATOM    639 1HB  ASN A  39      26.782   8.314   3.449  1.00  1.16           H  
ATOM    640 2HB  ASN A  39      25.805   9.483   2.641  1.00  1.16           H  
ATOM    641 1HD2 ASN A  39      25.310   6.298   0.887  1.00  1.16           H  
ATOM    642 2HD2 ASN A  39      24.926   7.005   2.423  1.00  1.16           H  
ATOM    643  N   ARG A  40      29.101  11.335   3.613  1.00  1.10           N  
ATOM    644  CA  ARG A  40      29.312  12.556   4.393  1.00  1.10           C  
ATOM    645  C   ARG A  40      28.577  12.596   5.739  1.00  1.10           C  
ATOM    646  O   ARG A  40      29.197  12.401   6.785  1.00  1.10           O  
ATOM    647  CB  ARG A  40      28.920  13.790   3.569  1.00  1.10           C  
ATOM    648  CG  ARG A  40      29.812  14.037   2.348  1.00  1.10           C  
ATOM    649  CD  ARG A  40      29.433  15.271   1.577  1.00  1.10           C  
ATOM    650  NE  ARG A  40      28.167  15.145   0.841  1.00  1.10           N  
ATOM    651  CZ  ARG A  40      27.531  16.162   0.230  1.00  1.10           C  
ATOM    652  NH1 ARG A  40      28.007  17.389   0.259  1.00  1.10           N  
ATOM    653  NH2 ARG A  40      26.432  15.875  -0.396  1.00  1.10           N  
ATOM    654  H   ARG A  40      29.898  10.750   3.405  1.00  1.10           H  
ATOM    655  HA  ARG A  40      30.380  12.628   4.599  1.00  1.10           H  
ATOM    656 1HB  ARG A  40      27.898  13.746   3.222  1.00  1.10           H  
ATOM    657 2HB  ARG A  40      28.999  14.673   4.204  1.00  1.10           H  
ATOM    658 1HG  ARG A  40      30.845  14.144   2.674  1.00  1.10           H  
ATOM    659 2HG  ARG A  40      29.735  13.183   1.671  1.00  1.10           H  
ATOM    660 1HD  ARG A  40      29.337  16.105   2.270  1.00  1.10           H  
ATOM    661 2HD  ARG A  40      30.219  15.493   0.857  1.00  1.10           H  
ATOM    662  HE  ARG A  40      27.716  14.220   0.731  1.00  1.10           H  
ATOM    663 1HH1 ARG A  40      28.867  17.584   0.749  1.00  1.10           H  
ATOM    664 2HH1 ARG A  40      27.514  18.126  -0.214  1.00  1.10           H  
ATOM    665 1HH2 ARG A  40      26.130  14.908  -0.386  1.00  1.10           H  
ATOM    666 2HH2 ARG A  40      25.882  16.560  -0.910  1.00  1.10           H  
ATOM    667  N   ASN A  41      27.279  12.904   5.714  1.00  1.00           N  
ATOM    668  CA  ASN A  41      26.474  13.002   6.939  1.00  1.00           C  
ATOM    669  C   ASN A  41      24.968  12.998   6.670  1.00  1.00           C  
ATOM    670  O   ASN A  41      24.367  14.021   6.311  1.00  1.00           O  
ATOM    671  CB  ASN A  41      26.877  14.207   7.778  1.00  1.00           C  
ATOM    672  CG  ASN A  41      26.146  14.280   9.117  1.00  1.00           C  
ATOM    673  OD1 ASN A  41      24.965  13.905   9.245  1.00  1.00           O  
ATOM    674  ND2 ASN A  41      26.847  14.743  10.127  1.00  1.00           N  
ATOM    675  H   ASN A  41      26.842  12.983   4.800  1.00  1.00           H  
ATOM    676  HA  ASN A  41      26.680  12.115   7.536  1.00  1.00           H  
ATOM    677 1HB  ASN A  41      27.946  14.194   7.975  1.00  1.00           H  
ATOM    678 2HB  ASN A  41      26.663  15.120   7.221  1.00  1.00           H  
ATOM    679 1HD2 ASN A  41      26.433  14.813  11.035  1.00  1.00           H  
ATOM    680 2HD2 ASN A  41      27.795  15.030   9.987  1.00  1.00           H  
ATOM    681  N   VAL A  42      24.369  11.836   6.872  1.00  0.90           N  
ATOM    682  CA  VAL A  42      22.965  11.620   6.592  1.00  0.90           C  
ATOM    683  C   VAL A  42      22.011  12.425   7.435  1.00  0.90           C  
ATOM    684  O   VAL A  42      21.034  12.963   6.925  1.00  0.90           O  
ATOM    685  CB  VAL A  42      22.620  10.157   6.786  1.00  0.90           C  
ATOM    686  CG1 VAL A  42      21.157   9.990   6.697  1.00  0.90           C  
ATOM    687  CG2 VAL A  42      23.297   9.371   5.743  1.00  0.90           C  
ATOM    688  H   VAL A  42      24.926  11.059   7.197  1.00  0.90           H  
ATOM    689  HA  VAL A  42      22.797  11.876   5.543  1.00  0.90           H  
ATOM    690  HB  VAL A  42      22.936   9.813   7.770  1.00  0.90           H  
ATOM    691 1HG1 VAL A  42      20.895   8.941   6.806  1.00  0.90           H  
ATOM    692 2HG1 VAL A  42      20.677  10.569   7.471  1.00  0.90           H  
ATOM    693 3HG1 VAL A  42      20.857  10.345   5.753  1.00  0.90           H  
ATOM    694 1HG2 VAL A  42      23.022   8.342   5.877  1.00  0.90           H  
ATOM    695 2HG2 VAL A  42      22.989   9.707   4.773  1.00  0.90           H  
ATOM    696 3HG2 VAL A  42      24.376   9.484   5.828  1.00  0.90           H  
ATOM    697  N   TYR A  43      22.261  12.497   8.728  1.00  0.81           N  
ATOM    698  CA  TYR A  43      21.335  13.207   9.581  1.00  0.81           C  
ATOM    699  C   TYR A  43      21.253  14.680   9.214  1.00  0.81           C  
ATOM    700  O   TYR A  43      20.165  15.271   9.224  1.00  0.81           O  
ATOM    701  CB  TYR A  43      21.699  12.972  11.028  1.00  0.81           C  
ATOM    702  CG  TYR A  43      21.312  11.550  11.479  1.00  0.81           C  
ATOM    703  CD1 TYR A  43      22.265  10.663  11.992  1.00  0.81           C  
ATOM    704  CD2 TYR A  43      19.983  11.140  11.370  1.00  0.81           C  
ATOM    705  CE1 TYR A  43      21.877   9.384  12.400  1.00  0.81           C  
ATOM    706  CE2 TYR A  43      19.606   9.877  11.773  1.00  0.81           C  
ATOM    707  CZ  TYR A  43      20.541   8.998  12.289  1.00  0.81           C  
ATOM    708  OH  TYR A  43      20.152   7.743  12.706  1.00  0.81           O  
ATOM    709  H   TYR A  43      23.088  12.064   9.112  1.00  0.81           H  
ATOM    710  HA  TYR A  43      20.346  12.786   9.427  1.00  0.81           H  
ATOM    711 1HB  TYR A  43      22.776  13.104  11.165  1.00  0.81           H  
ATOM    712 2HB  TYR A  43      21.187  13.693  11.663  1.00  0.81           H  
ATOM    713  HD1 TYR A  43      23.308  10.971  12.081  1.00  0.81           H  
ATOM    714  HD2 TYR A  43      19.236  11.825  10.970  1.00  0.81           H  
ATOM    715  HE1 TYR A  43      22.614   8.693  12.809  1.00  0.81           H  
ATOM    716  HE2 TYR A  43      18.573   9.579  11.686  1.00  0.81           H  
ATOM    717  HH  TYR A  43      19.190   7.710  12.757  1.00  0.81           H  
ATOM    718  N   MET A  44      22.385  15.292   8.860  1.00  0.75           N  
ATOM    719  CA  MET A  44      22.309  16.684   8.440  1.00  0.75           C  
ATOM    720  C   MET A  44      21.474  16.787   7.169  1.00  0.75           C  
ATOM    721  O   MET A  44      20.641  17.694   7.038  1.00  0.75           O  
ATOM    722  CB  MET A  44      23.691  17.282   8.223  1.00  0.75           C  
ATOM    723  CG  MET A  44      24.497  17.485   9.485  1.00  0.75           C  
ATOM    724  SD  MET A  44      26.180  18.035   9.141  1.00  0.75           S  
ATOM    725  CE  MET A  44      25.872  19.686   8.536  1.00  0.75           C  
ATOM    726  H   MET A  44      23.274  14.792   8.876  1.00  0.75           H  
ATOM    727  HA  MET A  44      21.805  17.256   9.217  1.00  0.75           H  
ATOM    728 1HB  MET A  44      24.263  16.622   7.567  1.00  0.75           H  
ATOM    729 2HB  MET A  44      23.597  18.242   7.720  1.00  0.75           H  
ATOM    730 1HG  MET A  44      24.010  18.238  10.103  1.00  0.75           H  
ATOM    731 2HG  MET A  44      24.534  16.559  10.049  1.00  0.75           H  
ATOM    732 1HE  MET A  44      26.819  20.161   8.279  1.00  0.75           H  
ATOM    733 2HE  MET A  44      25.237  19.636   7.650  1.00  0.75           H  
ATOM    734 3HE  MET A  44      25.371  20.269   9.309  1.00  0.75           H  
ATOM    735  N   ALA A  45      21.668  15.841   6.239  1.00  0.70           N  
ATOM    736  CA  ALA A  45      20.900  15.864   5.004  1.00  0.70           C  
ATOM    737  C   ALA A  45      19.405  15.728   5.275  1.00  0.70           C  
ATOM    738  O   ALA A  45      18.596  16.474   4.716  1.00  0.70           O  
ATOM    739  CB  ALA A  45      21.356  14.743   4.082  1.00  0.70           C  
ATOM    740  H   ALA A  45      22.377  15.116   6.379  1.00  0.70           H  
ATOM    741  HA  ALA A  45      21.070  16.825   4.536  1.00  0.70           H  
ATOM    742 1HB  ALA A  45      20.796  14.785   3.156  1.00  0.70           H  
ATOM    743 2HB  ALA A  45      22.418  14.856   3.873  1.00  0.70           H  
ATOM    744 3HB  ALA A  45      21.186  13.789   4.564  1.00  0.70           H  
ATOM    745  N   LEU A  46      19.042  14.835   6.195  1.00  0.68           N  
ATOM    746  CA  LEU A  46      17.642  14.617   6.536  1.00  0.68           C  
ATOM    747  C   LEU A  46      17.045  15.862   7.150  1.00  0.68           C  
ATOM    748  O   LEU A  46      15.898  16.214   6.865  1.00  0.68           O  
ATOM    749  CB  LEU A  46      17.514  13.438   7.488  1.00  0.68           C  
ATOM    750  CG  LEU A  46      17.823  12.091   6.888  1.00  0.68           C  
ATOM    751  CD1 LEU A  46      17.898  11.082   7.961  1.00  0.68           C  
ATOM    752  CD2 LEU A  46      16.727  11.718   5.882  1.00  0.68           C  
ATOM    753  H   LEU A  46      19.761  14.262   6.634  1.00  0.68           H  
ATOM    754  HA  LEU A  46      17.096  14.386   5.631  1.00  0.68           H  
ATOM    755 1HB  LEU A  46      18.188  13.595   8.329  1.00  0.68           H  
ATOM    756 2HB  LEU A  46      16.498  13.406   7.859  1.00  0.68           H  
ATOM    757  HG  LEU A  46      18.781  12.129   6.400  1.00  0.68           H  
ATOM    758 1HD1 LEU A  46      18.140  10.130   7.518  1.00  0.68           H  
ATOM    759 2HD1 LEU A  46      18.669  11.356   8.660  1.00  0.68           H  
ATOM    760 3HD1 LEU A  46      16.957  11.030   8.468  1.00  0.68           H  
ATOM    761 1HD2 LEU A  46      16.951  10.744   5.446  1.00  0.68           H  
ATOM    762 2HD2 LEU A  46      15.776  11.673   6.392  1.00  0.68           H  
ATOM    763 3HD2 LEU A  46      16.679  12.463   5.092  1.00  0.68           H  
ATOM    764  N   THR A  47      17.835  16.558   7.963  1.00  0.67           N  
ATOM    765  CA  THR A  47      17.359  17.775   8.579  1.00  0.67           C  
ATOM    766  C   THR A  47      17.050  18.817   7.513  1.00  0.67           C  
ATOM    767  O   THR A  47      15.993  19.446   7.547  1.00  0.67           O  
ATOM    768  CB  THR A  47      18.384  18.349   9.563  1.00  0.67           C  
ATOM    769  OG1 THR A  47      18.627  17.403  10.621  1.00  0.67           O  
ATOM    770  CG2 THR A  47      17.819  19.625  10.127  1.00  0.67           C  
ATOM    771  H   THR A  47      18.773  16.217   8.183  1.00  0.67           H  
ATOM    772  HA  THR A  47      16.443  17.555   9.124  1.00  0.67           H  
ATOM    773  HB  THR A  47      19.321  18.555   9.052  1.00  0.67           H  
ATOM    774  HG1 THR A  47      19.011  16.584  10.231  1.00  0.67           H  
ATOM    775 1HG2 THR A  47      18.517  20.058  10.840  1.00  0.67           H  
ATOM    776 2HG2 THR A  47      17.636  20.334   9.318  1.00  0.67           H  
ATOM    777 3HG2 THR A  47      16.891  19.391  10.615  1.00  0.67           H  
ATOM    778  N   ALA A  48      17.963  18.991   6.551  1.00  0.68           N  
ATOM    779  CA  ALA A  48      17.742  19.966   5.488  1.00  0.68           C  
ATOM    780  C   ALA A  48      16.482  19.629   4.699  1.00  0.68           C  
ATOM    781  O   ALA A  48      15.714  20.510   4.309  1.00  0.68           O  
ATOM    782  CB  ALA A  48      18.931  20.005   4.565  1.00  0.68           C  
ATOM    783  H   ALA A  48      18.828  18.445   6.576  1.00  0.68           H  
ATOM    784  HA  ALA A  48      17.607  20.946   5.945  1.00  0.68           H  
ATOM    785 1HB  ALA A  48      18.771  20.745   3.787  1.00  0.68           H  
ATOM    786 2HB  ALA A  48      19.824  20.258   5.134  1.00  0.68           H  
ATOM    787 3HB  ALA A  48      19.052  19.023   4.118  1.00  0.68           H  
ATOM    788  N   ILE A  49      16.239  18.344   4.495  1.00  0.69           N  
ATOM    789  CA  ILE A  49      15.043  17.928   3.793  1.00  0.69           C  
ATOM    790  C   ILE A  49      13.812  18.304   4.619  1.00  0.69           C  
ATOM    791  O   ILE A  49      12.839  18.859   4.090  1.00  0.69           O  
ATOM    792  CB  ILE A  49      15.082  16.428   3.520  1.00  0.69           C  
ATOM    793  CG1 ILE A  49      16.166  16.101   2.528  1.00  0.69           C  
ATOM    794  CG2 ILE A  49      13.800  16.013   2.949  1.00  0.69           C  
ATOM    795  CD1 ILE A  49      16.450  14.650   2.469  1.00  0.69           C  
ATOM    796  H   ILE A  49      16.916  17.644   4.805  1.00  0.69           H  
ATOM    797  HA  ILE A  49      14.994  18.451   2.841  1.00  0.69           H  
ATOM    798  HB  ILE A  49      15.275  15.887   4.439  1.00  0.69           H  
ATOM    799 1HG1 ILE A  49      15.840  16.424   1.542  1.00  0.69           H  
ATOM    800 2HG1 ILE A  49      17.078  16.639   2.779  1.00  0.69           H  
ATOM    801 1HG2 ILE A  49      13.843  14.950   2.757  1.00  0.69           H  
ATOM    802 2HG2 ILE A  49      13.005  16.228   3.633  1.00  0.69           H  
ATOM    803 3HG2 ILE A  49      13.630  16.552   2.021  1.00  0.69           H  
ATOM    804 1HD1 ILE A  49      17.210  14.469   1.729  1.00  0.69           H  
ATOM    805 2HD1 ILE A  49      16.796  14.324   3.432  1.00  0.69           H  
ATOM    806 3HD1 ILE A  49      15.556  14.104   2.217  1.00  0.69           H  
ATOM    807  N   ALA A  50      13.870  18.043   5.928  1.00  0.70           N  
ATOM    808  CA  ALA A  50      12.786  18.350   6.860  1.00  0.70           C  
ATOM    809  C   ALA A  50      12.436  19.833   6.857  1.00  0.70           C  
ATOM    810  O   ALA A  50      11.276  20.203   7.004  1.00  0.70           O  
ATOM    811  CB  ALA A  50      13.170  17.928   8.264  1.00  0.70           C  
ATOM    812  H   ALA A  50      14.702  17.578   6.296  1.00  0.70           H  
ATOM    813  HA  ALA A  50      11.902  17.796   6.545  1.00  0.70           H  
ATOM    814 1HB  ALA A  50      12.344  18.133   8.941  1.00  0.70           H  
ATOM    815 2HB  ALA A  50      13.398  16.871   8.282  1.00  0.70           H  
ATOM    816 3HB  ALA A  50      14.035  18.480   8.592  1.00  0.70           H  
ATOM    817  N   MET A  51      13.433  20.693   6.661  1.00  0.71           N  
ATOM    818  CA  MET A  51      13.195  22.134   6.629  1.00  0.71           C  
ATOM    819  C   MET A  51      12.373  22.577   5.408  1.00  0.71           C  
ATOM    820  O   MET A  51      11.784  23.661   5.414  1.00  0.71           O  
ATOM    821  CB  MET A  51      14.515  22.907   6.632  1.00  0.71           C  
ATOM    822  CG  MET A  51      15.343  22.765   7.894  1.00  0.71           C  
ATOM    823  SD  MET A  51      14.483  23.302   9.344  1.00  0.71           S  
ATOM    824  CE  MET A  51      13.900  21.724   9.886  1.00  0.71           C  
ATOM    825  H   MET A  51      14.386  20.332   6.582  1.00  0.71           H  
ATOM    826  HA  MET A  51      12.629  22.402   7.520  1.00  0.71           H  
ATOM    827 1HB  MET A  51      15.126  22.563   5.797  1.00  0.71           H  
ATOM    828 2HB  MET A  51      14.315  23.964   6.472  1.00  0.71           H  
ATOM    829 1HG  MET A  51      15.620  21.738   8.029  1.00  0.71           H  
ATOM    830 2HG  MET A  51      16.257  23.349   7.798  1.00  0.71           H  
ATOM    831 1HE  MET A  51      13.318  21.857  10.790  1.00  0.71           H  
ATOM    832 2HE  MET A  51      13.269  21.289   9.124  1.00  0.71           H  
ATOM    833 3HE  MET A  51      14.749  21.066  10.075  1.00  0.71           H  
ATOM    834  N   ASN A  52      12.392  21.776   4.339  1.00  0.70           N  
ATOM    835  CA  ASN A  52      11.734  22.114   3.082  1.00  0.70           C  
ATOM    836  C   ASN A  52      10.479  21.297   2.757  1.00  0.70           C  
ATOM    837  O   ASN A  52       9.613  21.763   2.011  1.00  0.70           O  
ATOM    838  CB  ASN A  52      12.744  21.959   1.968  1.00  0.70           C  
ATOM    839  CG  ASN A  52      13.856  22.991   2.029  1.00  0.70           C  
ATOM    840  OD1 ASN A  52      13.660  24.124   1.570  1.00  0.70           O  
ATOM    841  ND2 ASN A  52      14.985  22.656   2.604  1.00  0.70           N  
ATOM    842  H   ASN A  52      12.858  20.874   4.399  1.00  0.70           H  
ATOM    843  HA  ASN A  52      11.428  23.158   3.135  1.00  0.70           H  
ATOM    844 1HB  ASN A  52      13.195  20.961   2.034  1.00  0.70           H  
ATOM    845 2HB  ASN A  52      12.242  22.028   1.004  1.00  0.70           H  
ATOM    846 1HD2 ASN A  52      15.726  23.321   2.669  1.00  0.70           H  
ATOM    847 2HD2 ASN A  52      15.109  21.742   3.028  1.00  0.70           H  
ATOM    848  N   THR A  53      10.364  20.098   3.317  1.00  0.69           N  
ATOM    849  CA  THR A  53       9.245  19.212   2.981  1.00  0.69           C  
ATOM    850  C   THR A  53       8.268  19.072   4.156  1.00  0.69           C  
ATOM    851  O   THR A  53       8.678  19.112   5.314  1.00  0.69           O  
ATOM    852  CB  THR A  53       9.823  17.855   2.537  1.00  0.69           C  
ATOM    853  OG1 THR A  53      10.606  17.296   3.602  1.00  0.69           O  
ATOM    854  CG2 THR A  53      10.716  18.072   1.323  1.00  0.69           C  
ATOM    855  H   THR A  53      11.106  19.757   3.927  1.00  0.69           H  
ATOM    856  HA  THR A  53       8.696  19.637   2.140  1.00  0.69           H  
ATOM    857  HB  THR A  53       9.023  17.173   2.285  1.00  0.69           H  
ATOM    858  HG1 THR A  53      11.391  17.868   3.754  1.00  0.69           H  
ATOM    859 1HG2 THR A  53      11.132  17.143   1.010  1.00  0.69           H  
ATOM    860 2HG2 THR A  53      10.126  18.498   0.522  1.00  0.69           H  
ATOM    861 3HG2 THR A  53      11.525  18.752   1.583  1.00  0.69           H  
ATOM    862  N   ASN A  54       6.963  18.926   3.861  1.00  0.67           N  
ATOM    863  CA  ASN A  54       5.964  18.856   4.940  1.00  0.67           C  
ATOM    864  C   ASN A  54       4.974  17.679   4.926  1.00  0.67           C  
ATOM    865  O   ASN A  54       4.001  17.700   5.686  1.00  0.67           O  
ATOM    866  CB  ASN A  54       5.177  20.156   4.965  1.00  0.67           C  
ATOM    867  CG  ASN A  54       6.013  21.364   5.362  1.00  0.67           C  
ATOM    868  OD1 ASN A  54       6.308  21.564   6.545  1.00  0.67           O  
ATOM    869  ND2 ASN A  54       6.398  22.163   4.395  1.00  0.67           N  
ATOM    870  H   ASN A  54       6.663  18.858   2.880  1.00  0.67           H  
ATOM    871  HA  ASN A  54       6.509  18.777   5.882  1.00  0.67           H  
ATOM    872 1HB  ASN A  54       4.749  20.332   3.976  1.00  0.67           H  
ATOM    873 2HB  ASN A  54       4.347  20.058   5.665  1.00  0.67           H  
ATOM    874 1HD2 ASN A  54       6.956  22.969   4.603  1.00  0.67           H  
ATOM    875 2HD2 ASN A  54       6.142  21.964   3.449  1.00  0.67           H  
ATOM    876  N   LYS A  55       5.179  16.680   4.075  1.00  0.65           N  
ATOM    877  CA  LYS A  55       4.266  15.534   4.041  1.00  0.65           C  
ATOM    878  C   LYS A  55       5.030  14.221   4.205  1.00  0.65           C  
ATOM    879  O   LYS A  55       4.596  13.327   4.942  1.00  0.65           O  
ATOM    880  CB  LYS A  55       3.476  15.504   2.733  1.00  0.65           C  
ATOM    881  CG  LYS A  55       2.567  16.702   2.492  1.00  0.65           C  
ATOM    882  CD  LYS A  55       1.840  16.573   1.157  1.00  0.65           C  
ATOM    883  CE  LYS A  55       0.952  17.776   0.883  1.00  0.65           C  
ATOM    884  NZ  LYS A  55       0.296  17.685  -0.453  1.00  0.65           N  
ATOM    885  H   LYS A  55       5.971  16.702   3.439  1.00  0.65           H  
ATOM    886  HA  LYS A  55       3.565  15.616   4.869  1.00  0.65           H  
ATOM    887 1HB  LYS A  55       4.149  15.414   1.921  1.00  0.65           H  
ATOM    888 2HB  LYS A  55       2.850  14.615   2.719  1.00  0.65           H  
ATOM    889 1HG  LYS A  55       1.843  16.785   3.302  1.00  0.65           H  
ATOM    890 2HG  LYS A  55       3.173  17.610   2.471  1.00  0.65           H  
ATOM    891 1HD  LYS A  55       2.577  16.486   0.354  1.00  0.65           H  
ATOM    892 2HD  LYS A  55       1.228  15.671   1.161  1.00  0.65           H  
ATOM    893 1HE  LYS A  55       0.183  17.835   1.652  1.00  0.65           H  
ATOM    894 2HE  LYS A  55       1.559  18.681   0.918  1.00  0.65           H  
ATOM    895 1HZ  LYS A  55      -0.283  18.500  -0.600  1.00  0.65           H  
ATOM    896 2HZ  LYS A  55       1.008  17.640  -1.174  1.00  0.65           H  
ATOM    897 3HZ  LYS A  55      -0.277  16.854  -0.493  1.00  0.65           H  
ATOM    898  N   ILE A  56       6.179  14.128   3.530  1.00  0.62           N  
ATOM    899  CA  ILE A  56       7.020  12.936   3.522  1.00  0.62           C  
ATOM    900  C   ILE A  56       7.690  12.558   4.839  1.00  0.62           C  
ATOM    901  O   ILE A  56       8.225  13.404   5.558  1.00  0.62           O  
ATOM    902  CB  ILE A  56       8.104  13.005   2.422  1.00  0.62           C  
ATOM    903  CG1 ILE A  56       7.504  12.880   1.038  1.00  0.62           C  
ATOM    904  CG2 ILE A  56       9.155  12.032   2.612  1.00  0.62           C  
ATOM    905  CD1 ILE A  56       8.543  13.024  -0.065  1.00  0.62           C  
ATOM    906  H   ILE A  56       6.464  14.915   2.946  1.00  0.62           H  
ATOM    907  HA  ILE A  56       6.370  12.112   3.252  1.00  0.62           H  
ATOM    908  HB  ILE A  56       8.557  14.000   2.464  1.00  0.62           H  
ATOM    909 1HG1 ILE A  56       7.031  11.909   0.942  1.00  0.62           H  
ATOM    910 2HG1 ILE A  56       6.744  13.646   0.908  1.00  0.62           H  
ATOM    911 1HG2 ILE A  56       9.889  12.157   1.834  1.00  0.62           H  
ATOM    912 2HG2 ILE A  56       9.620  12.170   3.574  1.00  0.62           H  
ATOM    913 3HG2 ILE A  56       8.721  11.076   2.554  1.00  0.62           H  
ATOM    914 1HD1 ILE A  56       8.068  12.911  -1.026  1.00  0.62           H  
ATOM    915 2HD1 ILE A  56       9.024  13.994  -0.003  1.00  0.62           H  
ATOM    916 3HD1 ILE A  56       9.295  12.245   0.047  1.00  0.62           H  
ATOM    917  N   LYS A  57       7.635  11.260   5.151  1.00  0.61           N  
ATOM    918  CA  LYS A  57       8.269  10.724   6.345  1.00  0.61           C  
ATOM    919  C   LYS A  57       9.754  10.550   6.068  1.00  0.61           C  
ATOM    920  O   LYS A  57      10.134   9.931   5.066  1.00  0.61           O  
ATOM    921  CB  LYS A  57       7.642   9.405   6.756  1.00  0.61           C  
ATOM    922  CG  LYS A  57       6.379   9.532   7.572  1.00  0.61           C  
ATOM    923  CD  LYS A  57       5.232  10.003   6.692  1.00  0.61           C  
ATOM    924  CE  LYS A  57       3.927  10.135   7.467  1.00  0.61           C  
ATOM    925  NZ  LYS A  57       2.825  10.634   6.595  1.00  0.61           N  
ATOM    926  H   LYS A  57       7.156  10.632   4.510  1.00  0.61           H  
ATOM    927  HA  LYS A  57       8.148  11.442   7.139  1.00  0.61           H  
ATOM    928 1HB  LYS A  57       7.372   8.872   5.858  1.00  0.61           H  
ATOM    929 2HB  LYS A  57       8.364   8.808   7.304  1.00  0.61           H  
ATOM    930 1HG  LYS A  57       6.131   8.562   8.007  1.00  0.61           H  
ATOM    931 2HG  LYS A  57       6.539  10.249   8.377  1.00  0.61           H  
ATOM    932 1HD  LYS A  57       5.479  10.976   6.264  1.00  0.61           H  
ATOM    933 2HD  LYS A  57       5.093   9.294   5.869  1.00  0.61           H  
ATOM    934 1HE  LYS A  57       3.648   9.164   7.872  1.00  0.61           H  
ATOM    935 2HE  LYS A  57       4.071  10.837   8.291  1.00  0.61           H  
ATOM    936 1HZ  LYS A  57       1.975  10.719   7.129  1.00  0.61           H  
ATOM    937 2HZ  LYS A  57       3.086  11.547   6.217  1.00  0.61           H  
ATOM    938 3HZ  LYS A  57       2.685   9.986   5.833  1.00  0.61           H  
ATOM    939  N   LEU A  58      10.583  11.126   6.931  1.00  0.61           N  
ATOM    940  CA  LEU A  58      12.027  11.129   6.695  1.00  0.61           C  
ATOM    941  C   LEU A  58      12.846  10.284   7.644  1.00  0.61           C  
ATOM    942  O   LEU A  58      12.627  10.296   8.857  1.00  0.61           O  
ATOM    943  CB  LEU A  58      12.554  12.558   6.805  1.00  0.61           C  
ATOM    944  CG  LEU A  58      11.959  13.543   5.889  1.00  0.61           C  
ATOM    945  CD1 LEU A  58      12.508  14.880   6.215  1.00  0.61           C  
ATOM    946  CD2 LEU A  58      12.266  13.140   4.496  1.00  0.61           C  
ATOM    947  H   LEU A  58      10.179  11.566   7.758  1.00  0.61           H  
ATOM    948  HA  LEU A  58      12.204  10.768   5.684  1.00  0.61           H  
ATOM    949 1HB  LEU A  58      12.385  12.912   7.823  1.00  0.61           H  
ATOM    950 2HB  LEU A  58      13.623  12.549   6.625  1.00  0.61           H  
ATOM    951  HG  LEU A  58      10.875  13.574   6.031  1.00  0.61           H  
ATOM    952 1HD1 LEU A  58      12.060  15.615   5.559  1.00  0.61           H  
ATOM    953 2HD1 LEU A  58      12.255  15.116   7.246  1.00  0.61           H  
ATOM    954 3HD1 LEU A  58      13.593  14.884   6.094  1.00  0.61           H  
ATOM    955 1HD2 LEU A  58      11.821  13.849   3.797  1.00  0.61           H  
ATOM    956 2HD2 LEU A  58      13.346  13.102   4.351  1.00  0.61           H  
ATOM    957 3HD2 LEU A  58      11.844  12.156   4.348  1.00  0.61           H  
ATOM    958  N   GLY A  59      13.880   9.663   7.112  1.00  0.62           N  
ATOM    959  CA  GLY A  59      14.798   8.950   7.981  1.00  0.62           C  
ATOM    960  C   GLY A  59      15.933   8.303   7.221  1.00  0.62           C  
ATOM    961  O   GLY A  59      16.006   8.406   6.004  1.00  0.62           O  
ATOM    962  H   GLY A  59      13.972   9.648   6.092  1.00  0.62           H  
ATOM    963 1HA  GLY A  59      15.167   9.622   8.750  1.00  0.62           H  
ATOM    964 2HA  GLY A  59      14.243   8.174   8.478  1.00  0.62           H  
ATOM    965  N   PRO A  60      16.911   7.749   7.909  1.00  0.64           N  
ATOM    966  CA  PRO A  60      17.995   7.057   7.292  1.00  0.64           C  
ATOM    967  C   PRO A  60      17.457   5.728   6.799  1.00  0.64           C  
ATOM    968  O   PRO A  60      16.676   5.074   7.500  1.00  0.64           O  
ATOM    969  CB  PRO A  60      18.988   6.933   8.431  1.00  0.64           C  
ATOM    970  CG  PRO A  60      18.119   6.915   9.666  1.00  0.64           C  
ATOM    971  CD  PRO A  60      16.954   7.820   9.357  1.00  0.64           C  
ATOM    972  HA  PRO A  60      18.388   7.670   6.476  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      19.584   6.007   8.317  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      19.696   7.766   8.421  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      17.826   5.875   9.849  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      18.685   7.238  10.533  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      16.037   7.421   9.797  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      17.166   8.838   9.700  1.00  0.64           H  
ATOM    979  N   GLY A  61      17.907   5.284   5.632  1.00  0.66           N  
ATOM    980  CA  GLY A  61      17.483   3.990   5.088  1.00  0.66           C  
ATOM    981  C   GLY A  61      17.954   2.908   6.017  1.00  0.66           C  
ATOM    982  O   GLY A  61      17.258   1.928   6.294  1.00  0.66           O  
ATOM    983  H   GLY A  61      18.563   5.862   5.122  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      16.400   3.949   4.992  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      17.908   3.845   4.097  1.00  0.66           H  
ATOM    986  N   VAL A  62      19.173   3.110   6.473  1.00  0.69           N  
ATOM    987  CA  VAL A  62      19.829   2.274   7.435  1.00  0.69           C  
ATOM    988  C   VAL A  62      20.795   3.144   8.210  1.00  0.69           C  
ATOM    989  O   VAL A  62      21.589   3.854   7.593  1.00  0.69           O  
ATOM    990  CB  VAL A  62      20.622   1.165   6.712  1.00  0.69           C  
ATOM    991  CG1 VAL A  62      21.683   1.820   5.807  1.00  0.69           C  
ATOM    992  CG2 VAL A  62      21.287   0.226   7.730  1.00  0.69           C  
ATOM    993  H   VAL A  62      19.650   3.938   6.156  1.00  0.69           H  
ATOM    994  HA  VAL A  62      19.095   1.841   8.114  1.00  0.69           H  
ATOM    995  HB  VAL A  62      19.943   0.593   6.078  1.00  0.69           H  
ATOM    996 1HG1 VAL A  62      22.239   1.044   5.278  1.00  0.69           H  
ATOM    997 2HG1 VAL A  62      21.196   2.475   5.083  1.00  0.69           H  
ATOM    998 3HG1 VAL A  62      22.375   2.401   6.420  1.00  0.69           H  
ATOM    999 1HG2 VAL A  62      21.842  -0.560   7.213  1.00  0.69           H  
ATOM   1000 2HG2 VAL A  62      21.974   0.777   8.373  1.00  0.69           H  
ATOM   1001 3HG2 VAL A  62      20.512  -0.215   8.324  1.00  0.69           H  
ATOM   1002  N   THR A  63      20.804   3.004   9.529  1.00  0.72           N  
ATOM   1003  CA  THR A  63      21.814   3.598  10.398  1.00  0.72           C  
ATOM   1004  C   THR A  63      22.700   2.490  10.919  1.00  0.72           C  
ATOM   1005  O   THR A  63      22.212   1.425  11.315  1.00  0.72           O  
ATOM   1006  CB  THR A  63      21.214   4.386  11.573  1.00  0.72           C  
ATOM   1007  OG1 THR A  63      20.444   5.467  11.059  1.00  0.72           O  
ATOM   1008  CG2 THR A  63      22.299   4.944  12.451  1.00  0.72           C  
ATOM   1009  H   THR A  63      20.037   2.498   9.954  1.00  0.72           H  
ATOM   1010  HA  THR A  63      22.435   4.279   9.817  1.00  0.72           H  
ATOM   1011  HB  THR A  63      20.566   3.736  12.164  1.00  0.72           H  
ATOM   1012  HG1 THR A  63      20.407   6.187  11.708  1.00  0.72           H  
ATOM   1013 1HG2 THR A  63      21.854   5.516  13.262  1.00  0.72           H  
ATOM   1014 2HG2 THR A  63      22.902   4.142  12.871  1.00  0.72           H  
ATOM   1015 3HG2 THR A  63      22.919   5.592  11.843  1.00  0.72           H  
ATOM   1016  N   ASN A  64      24.009   2.712  10.870  1.00  0.75           N  
ATOM   1017  CA  ASN A  64      24.939   1.675  11.300  1.00  0.75           C  
ATOM   1018  C   ASN A  64      25.359   1.777  12.800  1.00  0.75           C  
ATOM   1019  O   ASN A  64      26.136   2.666  13.166  1.00  0.75           O  
ATOM   1020  CB  ASN A  64      26.118   1.704  10.377  1.00  0.75           C  
ATOM   1021  CG  ASN A  64      25.757   1.294   8.972  1.00  0.75           C  
ATOM   1022  OD1 ASN A  64      25.078   0.290   8.758  1.00  0.75           O  
ATOM   1023  ND2 ASN A  64      26.203   2.062   8.018  1.00  0.75           N  
ATOM   1024  H   ASN A  64      24.357   3.621  10.513  1.00  0.75           H  
ATOM   1025  HA  ASN A  64      24.440   0.730  11.119  1.00  0.75           H  
ATOM   1026 1HB  ASN A  64      26.466   2.733  10.321  1.00  0.75           H  
ATOM   1027 2HB  ASN A  64      26.912   1.134  10.766  1.00  0.75           H  
ATOM   1028 1HD2 ASN A  64      25.985   1.867   7.053  1.00  0.75           H  
ATOM   1029 2HD2 ASN A  64      26.758   2.863   8.241  1.00  0.75           H  
ATOM   1030  N   PRO A  65      24.949   0.828  13.674  1.00  0.78           N  
ATOM   1031  CA  PRO A  65      25.142   0.842  15.123  1.00  0.78           C  
ATOM   1032  C   PRO A  65      26.584   0.595  15.530  1.00  0.78           C  
ATOM   1033  O   PRO A  65      26.963   0.772  16.686  1.00  0.78           O  
ATOM   1034  CB  PRO A  65      24.294  -0.329  15.591  1.00  0.78           C  
ATOM   1035  CG  PRO A  65      24.325  -1.284  14.432  1.00  0.78           C  
ATOM   1036  CD  PRO A  65      24.300  -0.414  13.195  1.00  0.78           C  
ATOM   1037  HA  PRO A  65      24.771   1.795  15.536  1.00  0.78           H  
ATOM   1038 1HB  PRO A  65      24.717  -0.739  16.514  1.00  0.78           H  
ATOM   1039 2HB  PRO A  65      23.279   0.014  15.835  1.00  0.78           H  
ATOM   1040 1HG  PRO A  65      25.236  -1.897  14.489  1.00  0.78           H  
ATOM   1041 2HG  PRO A  65      23.514  -1.966  14.505  1.00  0.78           H  
ATOM   1042 1HD  PRO A  65      24.884  -0.913  12.410  1.00  0.78           H  
ATOM   1043 2HD  PRO A  65      23.259  -0.225  12.887  1.00  0.78           H  
ATOM   1044  N   TYR A  66      27.392   0.134  14.585  1.00  0.79           N  
ATOM   1045  CA  TYR A  66      28.773  -0.193  14.879  1.00  0.79           C  
ATOM   1046  C   TYR A  66      29.661   1.043  14.730  1.00  0.79           C  
ATOM   1047  O   TYR A  66      30.833   1.022  15.114  1.00  0.79           O  
ATOM   1048  CB  TYR A  66      29.186  -1.396  14.028  1.00  0.79           C  
ATOM   1049  CG  TYR A  66      29.113  -1.199  12.551  1.00  0.79           C  
ATOM   1050  CD1 TYR A  66      30.187  -0.722  11.855  1.00  0.79           C  
ATOM   1051  CD2 TYR A  66      27.942  -1.465  11.902  1.00  0.79           C  
ATOM   1052  CE1 TYR A  66      30.119  -0.525  10.508  1.00  0.79           C  
ATOM   1053  CE2 TYR A  66      27.860  -1.266  10.560  1.00  0.79           C  
ATOM   1054  CZ  TYR A  66      28.948  -0.797   9.859  1.00  0.79           C  
ATOM   1055  OH  TYR A  66      28.864  -0.589   8.529  1.00  0.79           O  
ATOM   1056  H   TYR A  66      27.047  -0.003  13.647  1.00  0.79           H  
ATOM   1057  HA  TYR A  66      28.834  -0.505  15.922  1.00  0.79           H  
ATOM   1058 1HB  TYR A  66      30.205  -1.673  14.280  1.00  0.79           H  
ATOM   1059 2HB  TYR A  66      28.552  -2.247  14.280  1.00  0.79           H  
ATOM   1060  HD1 TYR A  66      31.088  -0.508  12.373  1.00  0.79           H  
ATOM   1061  HD2 TYR A  66      27.082  -1.829  12.457  1.00  0.79           H  
ATOM   1062  HE1 TYR A  66      30.985  -0.150   9.968  1.00  0.79           H  
ATOM   1063  HE2 TYR A  66      26.933  -1.465  10.059  1.00  0.79           H  
ATOM   1064  HH  TYR A  66      29.747  -0.503   8.172  1.00  0.79           H  
ATOM   1065  N   VAL A  67      29.078   2.127  14.198  1.00  0.79           N  
ATOM   1066  CA  VAL A  67      29.767   3.403  14.058  1.00  0.79           C  
ATOM   1067  C   VAL A  67      29.049   4.526  14.827  1.00  0.79           C  
ATOM   1068  O   VAL A  67      29.681   5.511  15.220  1.00  0.79           O  
ATOM   1069  CB  VAL A  67      29.948   3.771  12.573  1.00  0.79           C  
ATOM   1070  CG1 VAL A  67      30.848   2.829  11.928  1.00  0.79           C  
ATOM   1071  CG2 VAL A  67      28.669   3.641  11.858  1.00  0.79           C  
ATOM   1072  H   VAL A  67      28.108   2.081  13.893  1.00  0.79           H  
ATOM   1073  HA  VAL A  67      30.764   3.296  14.483  1.00  0.79           H  
ATOM   1074  HB  VAL A  67      30.346   4.779  12.491  1.00  0.79           H  
ATOM   1075 1HG1 VAL A  67      30.934   3.095  10.886  1.00  0.79           H  
ATOM   1076 2HG1 VAL A  67      31.819   2.861  12.410  1.00  0.79           H  
ATOM   1077 3HG1 VAL A  67      30.435   1.870  12.016  1.00  0.79           H  
ATOM   1078 1HG2 VAL A  67      28.809   3.882  10.807  1.00  0.79           H  
ATOM   1079 2HG2 VAL A  67      28.336   2.619  11.958  1.00  0.79           H  
ATOM   1080 3HG2 VAL A  67      27.937   4.294  12.271  1.00  0.79           H  
ATOM   1081  N   ARG A  68      27.744   4.367  15.084  1.00  0.78           N  
ATOM   1082  CA  ARG A  68      26.986   5.382  15.819  1.00  0.78           C  
ATOM   1083  C   ARG A  68      26.304   4.774  17.035  1.00  0.78           C  
ATOM   1084  O   ARG A  68      25.496   3.855  16.903  1.00  0.78           O  
ATOM   1085  CB  ARG A  68      25.926   6.002  14.934  1.00  0.78           C  
ATOM   1086  CG  ARG A  68      26.460   6.713  13.742  1.00  0.78           C  
ATOM   1087  CD  ARG A  68      25.406   7.304  12.953  1.00  0.78           C  
ATOM   1088  NE  ARG A  68      25.877   7.642  11.648  1.00  0.78           N  
ATOM   1089  CZ  ARG A  68      26.506   8.777  11.300  1.00  0.78           C  
ATOM   1090  NH1 ARG A  68      26.743   9.720  12.196  1.00  0.78           N  
ATOM   1091  NH2 ARG A  68      26.892   8.931  10.048  1.00  0.78           N  
ATOM   1092  H   ARG A  68      27.252   3.560  14.713  1.00  0.78           H  
ATOM   1093  HA  ARG A  68      27.667   6.163  16.156  1.00  0.78           H  
ATOM   1094 1HB  ARG A  68      25.252   5.220  14.574  1.00  0.78           H  
ATOM   1095 2HB  ARG A  68      25.329   6.710  15.516  1.00  0.78           H  
ATOM   1096 1HG  ARG A  68      27.140   7.499  14.064  1.00  0.78           H  
ATOM   1097 2HG  ARG A  68      26.983   6.029  13.111  1.00  0.78           H  
ATOM   1098 1HD  ARG A  68      24.609   6.600  12.853  1.00  0.78           H  
ATOM   1099 2HD  ARG A  68      25.039   8.209  13.436  1.00  0.78           H  
ATOM   1100  HE  ARG A  68      25.723   6.924  10.910  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  68      26.447   9.594  13.153  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  68      27.222  10.565  11.923  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  68      26.691   8.175   9.362  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  68      27.373   9.763   9.761  1.00  0.78           H  
ATOM   1105  N   SER A  69      26.580   5.312  18.219  1.00  0.76           N  
ATOM   1106  CA  SER A  69      25.979   4.738  19.414  1.00  0.76           C  
ATOM   1107  C   SER A  69      24.465   4.931  19.382  1.00  0.76           C  
ATOM   1108  O   SER A  69      23.997   5.905  18.785  1.00  0.76           O  
ATOM   1109  CB  SER A  69      26.515   5.434  20.650  1.00  0.76           C  
ATOM   1110  OG  SER A  69      26.065   6.776  20.722  1.00  0.76           O  
ATOM   1111  H   SER A  69      27.238   6.076  18.288  1.00  0.76           H  
ATOM   1112  HA  SER A  69      26.248   3.687  19.439  1.00  0.76           H  
ATOM   1113 1HB  SER A  69      26.216   4.903  21.547  1.00  0.76           H  
ATOM   1114 2HB  SER A  69      27.603   5.420  20.618  1.00  0.76           H  
ATOM   1115  HG  SER A  69      26.603   7.194  21.410  1.00  0.76           H  
ATOM   1116  N   PRO A  70      23.674   4.064  20.047  1.00  0.73           N  
ATOM   1117  CA  PRO A  70      22.241   4.193  20.248  1.00  0.73           C  
ATOM   1118  C   PRO A  70      21.832   5.554  20.784  1.00  0.73           C  
ATOM   1119  O   PRO A  70      20.770   6.073  20.456  1.00  0.73           O  
ATOM   1120  CB  PRO A  70      21.981   3.106  21.276  1.00  0.73           C  
ATOM   1121  CG  PRO A  70      23.008   2.063  20.996  1.00  0.73           C  
ATOM   1122  CD  PRO A  70      24.241   2.819  20.629  1.00  0.73           C  
ATOM   1123  HA  PRO A  70      21.724   3.973  19.299  1.00  0.73           H  
ATOM   1124 1HB  PRO A  70      22.082   3.531  22.281  1.00  0.73           H  
ATOM   1125 2HB  PRO A  70      20.968   2.719  21.200  1.00  0.73           H  
ATOM   1126 1HG  PRO A  70      23.138   1.426  21.870  1.00  0.73           H  
ATOM   1127 2HG  PRO A  70      22.669   1.417  20.177  1.00  0.73           H  
ATOM   1128 1HD  PRO A  70      24.846   3.017  21.521  1.00  0.73           H  
ATOM   1129 2HD  PRO A  70      24.771   2.223  19.871  1.00  0.73           H  
ATOM   1130  N   ALA A  71      22.679   6.144  21.632  1.00  0.69           N  
ATOM   1131  CA  ALA A  71      22.372   7.455  22.180  1.00  0.69           C  
ATOM   1132  C   ALA A  71      22.405   8.506  21.082  1.00  0.69           C  
ATOM   1133  O   ALA A  71      21.529   9.379  21.010  1.00  0.69           O  
ATOM   1134  CB  ALA A  71      23.341   7.794  23.288  1.00  0.69           C  
ATOM   1135  H   ALA A  71      23.540   5.693  21.894  1.00  0.69           H  
ATOM   1136  HA  ALA A  71      21.369   7.432  22.579  1.00  0.69           H  
ATOM   1137 1HB  ALA A  71      23.089   8.769  23.705  1.00  0.69           H  
ATOM   1138 2HB  ALA A  71      23.277   7.036  24.069  1.00  0.69           H  
ATOM   1139 3HB  ALA A  71      24.353   7.820  22.886  1.00  0.69           H  
ATOM   1140  N   ILE A  72      23.399   8.405  20.189  1.00  0.66           N  
ATOM   1141  CA  ILE A  72      23.477   9.357  19.090  1.00  0.66           C  
ATOM   1142  C   ILE A  72      22.318   9.150  18.143  1.00  0.66           C  
ATOM   1143  O   ILE A  72      21.672  10.114  17.725  1.00  0.66           O  
ATOM   1144  CB  ILE A  72      24.776   9.219  18.281  1.00  0.66           C  
ATOM   1145  CG1 ILE A  72      25.977   9.638  19.100  1.00  0.66           C  
ATOM   1146  CG2 ILE A  72      24.665  10.032  16.985  1.00  0.66           C  
ATOM   1147  CD1 ILE A  72      27.287   9.239  18.452  1.00  0.66           C  
ATOM   1148  H   ILE A  72      24.120   7.680  20.280  1.00  0.66           H  
ATOM   1149  HA  ILE A  72      23.422  10.364  19.492  1.00  0.66           H  
ATOM   1150  HB  ILE A  72      24.923   8.172  18.025  1.00  0.66           H  
ATOM   1151 1HG1 ILE A  72      25.965  10.718  19.224  1.00  0.66           H  
ATOM   1152 2HG1 ILE A  72      25.913   9.183  20.081  1.00  0.66           H  
ATOM   1153 1HG2 ILE A  72      25.576   9.910  16.403  1.00  0.66           H  
ATOM   1154 2HG2 ILE A  72      23.813   9.678  16.403  1.00  0.66           H  
ATOM   1155 3HG2 ILE A  72      24.525  11.085  17.227  1.00  0.66           H  
ATOM   1156 1HD1 ILE A  72      28.117   9.562  19.079  1.00  0.66           H  
ATOM   1157 2HD1 ILE A  72      27.318   8.159  18.339  1.00  0.66           H  
ATOM   1158 3HD1 ILE A  72      27.367   9.708  17.474  1.00  0.66           H  
ATOM   1159  N   THR A  73      22.051   7.888  17.811  1.00  0.64           N  
ATOM   1160  CA  THR A  73      20.988   7.573  16.876  1.00  0.64           C  
ATOM   1161  C   THR A  73      19.642   8.051  17.400  1.00  0.64           C  
ATOM   1162  O   THR A  73      18.909   8.749  16.700  1.00  0.64           O  
ATOM   1163  CB  THR A  73      20.929   6.056  16.616  1.00  0.64           C  
ATOM   1164  OG1 THR A  73      22.160   5.619  16.031  1.00  0.64           O  
ATOM   1165  CG2 THR A  73      19.766   5.729  15.682  1.00  0.64           C  
ATOM   1166  H   THR A  73      22.623   7.141  18.208  1.00  0.64           H  
ATOM   1167  HA  THR A  73      21.191   8.083  15.934  1.00  0.64           H  
ATOM   1168  HB  THR A  73      20.787   5.535  17.562  1.00  0.64           H  
ATOM   1169  HG1 THR A  73      22.864   5.691  16.702  1.00  0.64           H  
ATOM   1170 1HG2 THR A  73      19.731   4.657  15.503  1.00  0.64           H  
ATOM   1171 2HG2 THR A  73      18.830   6.053  16.138  1.00  0.64           H  
ATOM   1172 3HG2 THR A  73      19.904   6.243  14.741  1.00  0.64           H  
ATOM   1173  N   ALA A  74      19.326   7.724  18.651  1.00  0.62           N  
ATOM   1174  CA  ALA A  74      18.067   8.140  19.236  1.00  0.62           C  
ATOM   1175  C   ALA A  74      17.954   9.664  19.298  1.00  0.62           C  
ATOM   1176  O   ALA A  74      16.881  10.216  19.041  1.00  0.62           O  
ATOM   1177  CB  ALA A  74      17.939   7.544  20.613  1.00  0.62           C  
ATOM   1178  H   ALA A  74      19.959   7.156  19.209  1.00  0.62           H  
ATOM   1179  HA  ALA A  74      17.261   7.764  18.608  1.00  0.62           H  
ATOM   1180 1HB  ALA A  74      16.990   7.817  21.046  1.00  0.62           H  
ATOM   1181 2HB  ALA A  74      18.004   6.468  20.549  1.00  0.62           H  
ATOM   1182 3HB  ALA A  74      18.751   7.909  21.231  1.00  0.62           H  
ATOM   1183  N   SER A  75      19.060  10.356  19.610  1.00  0.61           N  
ATOM   1184  CA  SER A  75      19.036  11.810  19.685  1.00  0.61           C  
ATOM   1185  C   SER A  75      18.796  12.412  18.305  1.00  0.61           C  
ATOM   1186  O   SER A  75      18.006  13.354  18.143  1.00  0.61           O  
ATOM   1187  CB  SER A  75      20.366  12.330  20.211  1.00  0.61           C  
ATOM   1188  OG  SER A  75      20.608  11.914  21.527  1.00  0.61           O  
ATOM   1189  H   SER A  75      19.932   9.876  19.838  1.00  0.61           H  
ATOM   1190  HA  SER A  75      18.226  12.115  20.348  1.00  0.61           H  
ATOM   1191 1HB  SER A  75      21.171  11.974  19.567  1.00  0.61           H  
ATOM   1192 2HB  SER A  75      20.370  13.415  20.164  1.00  0.61           H  
ATOM   1193  HG  SER A  75      20.791  10.945  21.464  1.00  0.61           H  
ATOM   1194  N   ALA A  76      19.483  11.860  17.295  1.00  0.60           N  
ATOM   1195  CA  ALA A  76      19.377  12.339  15.926  1.00  0.60           C  
ATOM   1196  C   ALA A  76      17.963  12.188  15.393  1.00  0.60           C  
ATOM   1197  O   ALA A  76      17.436  13.093  14.738  1.00  0.60           O  
ATOM   1198  CB  ALA A  76      20.345  11.583  15.054  1.00  0.60           C  
ATOM   1199  H   ALA A  76      20.124  11.091  17.489  1.00  0.60           H  
ATOM   1200  HA  ALA A  76      19.634  13.397  15.916  1.00  0.60           H  
ATOM   1201 1HB  ALA A  76      20.275  11.969  14.058  1.00  0.60           H  
ATOM   1202 2HB  ALA A  76      21.358  11.712  15.430  1.00  0.60           H  
ATOM   1203 3HB  ALA A  76      20.091  10.523  15.061  1.00  0.60           H  
ATOM   1204  N   ILE A  77      17.334  11.063  15.719  1.00  0.59           N  
ATOM   1205  CA  ILE A  77      15.970  10.791  15.307  1.00  0.59           C  
ATOM   1206  C   ILE A  77      14.979  11.651  16.061  1.00  0.59           C  
ATOM   1207  O   ILE A  77      14.039  12.180  15.467  1.00  0.59           O  
ATOM   1208  CB  ILE A  77      15.642   9.310  15.458  1.00  0.59           C  
ATOM   1209  CG1 ILE A  77      16.475   8.490  14.510  1.00  0.59           C  
ATOM   1210  CG2 ILE A  77      14.201   9.074  15.238  1.00  0.59           C  
ATOM   1211  CD1 ILE A  77      16.227   8.825  13.040  1.00  0.59           C  
ATOM   1212  H   ILE A  77      17.836  10.348  16.249  1.00  0.59           H  
ATOM   1213  HA  ILE A  77      15.885  11.035  14.251  1.00  0.59           H  
ATOM   1214  HB  ILE A  77      15.911   8.995  16.467  1.00  0.59           H  
ATOM   1215 1HG1 ILE A  77      17.524   8.657  14.718  1.00  0.59           H  
ATOM   1216 2HG1 ILE A  77      16.253   7.453  14.689  1.00  0.59           H  
ATOM   1217 1HG2 ILE A  77      13.991   8.015  15.373  1.00  0.59           H  
ATOM   1218 2HG2 ILE A  77      13.647   9.656  15.964  1.00  0.59           H  
ATOM   1219 3HG2 ILE A  77      13.928   9.381  14.227  1.00  0.59           H  
ATOM   1220 1HD1 ILE A  77      16.850   8.196  12.415  1.00  0.59           H  
ATOM   1221 2HD1 ILE A  77      15.176   8.647  12.791  1.00  0.59           H  
ATOM   1222 3HD1 ILE A  77      16.467   9.872  12.858  1.00  0.59           H  
ATOM   1223  N   ALA A  78      15.174  11.816  17.368  1.00  0.59           N  
ATOM   1224  CA  ALA A  78      14.281  12.676  18.121  1.00  0.59           C  
ATOM   1225  C   ALA A  78      14.319  14.097  17.578  1.00  0.59           C  
ATOM   1226  O   ALA A  78      13.273  14.735  17.420  1.00  0.59           O  
ATOM   1227  CB  ALA A  78      14.679  12.677  19.577  1.00  0.59           C  
ATOM   1228  H   ALA A  78      15.936  11.341  17.850  1.00  0.59           H  
ATOM   1229  HA  ALA A  78      13.270  12.301  18.005  1.00  0.59           H  
ATOM   1230 1HB  ALA A  78      13.997  13.312  20.135  1.00  0.59           H  
ATOM   1231 2HB  ALA A  78      14.638  11.664  19.967  1.00  0.59           H  
ATOM   1232 3HB  ALA A  78      15.693  13.057  19.681  1.00  0.59           H  
ATOM   1233  N   THR A  79      15.520  14.566  17.219  1.00  0.59           N  
ATOM   1234  CA  THR A  79      15.689  15.901  16.679  1.00  0.59           C  
ATOM   1235  C   THR A  79      15.007  16.011  15.323  1.00  0.59           C  
ATOM   1236  O   THR A  79      14.259  16.959  15.068  1.00  0.59           O  
ATOM   1237  CB  THR A  79      17.178  16.245  16.529  1.00  0.59           C  
ATOM   1238  OG1 THR A  79      17.819  16.179  17.814  1.00  0.59           O  
ATOM   1239  CG2 THR A  79      17.321  17.644  15.950  1.00  0.59           C  
ATOM   1240  H   THR A  79      16.352  13.995  17.372  1.00  0.59           H  
ATOM   1241  HA  THR A  79      15.225  16.616  17.359  1.00  0.59           H  
ATOM   1242  HB  THR A  79      17.652  15.524  15.863  1.00  0.59           H  
ATOM   1243  HG1 THR A  79      17.830  15.236  18.110  1.00  0.59           H  
ATOM   1244 1HG2 THR A  79      18.376  17.886  15.840  1.00  0.59           H  
ATOM   1245 2HG2 THR A  79      16.839  17.673  14.979  1.00  0.59           H  
ATOM   1246 3HG2 THR A  79      16.848  18.367  16.614  1.00  0.59           H  
ATOM   1247  N   LEU A  80      15.226  15.018  14.457  1.00  0.59           N  
ATOM   1248  CA  LEU A  80      14.610  15.021  13.142  1.00  0.59           C  
ATOM   1249  C   LEU A  80      13.095  15.049  13.292  1.00  0.59           C  
ATOM   1250  O   LEU A  80      12.425  15.812  12.595  1.00  0.59           O  
ATOM   1251  CB  LEU A  80      15.050  13.789  12.331  1.00  0.59           C  
ATOM   1252  CG  LEU A  80      14.496  13.644  10.862  1.00  0.59           C  
ATOM   1253  CD1 LEU A  80      14.959  14.833   9.998  1.00  0.59           C  
ATOM   1254  CD2 LEU A  80      15.001  12.318  10.270  1.00  0.59           C  
ATOM   1255  H   LEU A  80      15.861  14.258  14.702  1.00  0.59           H  
ATOM   1256  HA  LEU A  80      14.925  15.918  12.613  1.00  0.59           H  
ATOM   1257 1HB  LEU A  80      16.140  13.784  12.279  1.00  0.59           H  
ATOM   1258 2HB  LEU A  80      14.740  12.899  12.881  1.00  0.59           H  
ATOM   1259  HG  LEU A  80      13.406  13.645  10.879  1.00  0.59           H  
ATOM   1260 1HD1 LEU A  80      14.567  14.722   8.983  1.00  0.59           H  
ATOM   1261 2HD1 LEU A  80      14.590  15.766  10.425  1.00  0.59           H  
ATOM   1262 3HD1 LEU A  80      16.047  14.857   9.966  1.00  0.59           H  
ATOM   1263 1HD2 LEU A  80      14.621  12.202   9.256  1.00  0.59           H  
ATOM   1264 2HD2 LEU A  80      16.089  12.329  10.256  1.00  0.59           H  
ATOM   1265 3HD2 LEU A  80      14.654  11.487  10.885  1.00  0.59           H  
ATOM   1266  N   ASP A  81      12.555  14.239  14.217  1.00  0.60           N  
ATOM   1267  CA  ASP A  81      11.115  14.171  14.421  1.00  0.60           C  
ATOM   1268  C   ASP A  81      10.562  15.495  14.915  1.00  0.60           C  
ATOM   1269  O   ASP A  81       9.474  15.907  14.497  1.00  0.60           O  
ATOM   1270  CB  ASP A  81      10.777  13.081  15.440  1.00  0.60           C  
ATOM   1271  CG  ASP A  81       9.328  12.692  15.451  1.00  0.60           C  
ATOM   1272  OD1 ASP A  81       8.844  12.252  14.398  1.00  0.60           O  
ATOM   1273  OD2 ASP A  81       8.672  12.830  16.497  1.00  0.60           O  
ATOM   1274  H   ASP A  81      13.158  13.631  14.769  1.00  0.60           H  
ATOM   1275  HA  ASP A  81      10.642  13.932  13.472  1.00  0.60           H  
ATOM   1276 1HB  ASP A  81      11.386  12.200  15.242  1.00  0.60           H  
ATOM   1277 2HB  ASP A  81      11.057  13.432  16.437  1.00  0.60           H  
ATOM   1278  N   GLU A  82      11.308  16.211  15.762  1.00  0.61           N  
ATOM   1279  CA  GLU A  82      10.794  17.495  16.212  1.00  0.61           C  
ATOM   1280  C   GLU A  82      10.692  18.425  15.013  1.00  0.61           C  
ATOM   1281  O   GLU A  82       9.640  19.001  14.716  1.00  0.61           O  
ATOM   1282  CB  GLU A  82      11.698  18.142  17.276  1.00  0.61           C  
ATOM   1283  CG  GLU A  82      11.140  19.479  17.819  1.00  0.61           C  
ATOM   1284  CD  GLU A  82      12.024  20.180  18.846  1.00  0.61           C  
ATOM   1285  OE1 GLU A  82      13.108  19.721  19.105  1.00  0.61           O  
ATOM   1286  OE2 GLU A  82      11.595  21.185  19.365  1.00  0.61           O  
ATOM   1287  H   GLU A  82      12.192  15.845  16.120  1.00  0.61           H  
ATOM   1288  HA  GLU A  82       9.810  17.349  16.635  1.00  0.61           H  
ATOM   1289 1HB  GLU A  82      11.826  17.454  18.114  1.00  0.61           H  
ATOM   1290 2HB  GLU A  82      12.688  18.328  16.852  1.00  0.61           H  
ATOM   1291 1HG  GLU A  82      10.993  20.152  16.973  1.00  0.61           H  
ATOM   1292 2HG  GLU A  82      10.164  19.286  18.262  1.00  0.61           H  
ATOM   1293  N   LEU A  83      11.789  18.501  14.272  1.00  0.61           N  
ATOM   1294  CA  LEU A  83      11.930  19.388  13.134  1.00  0.61           C  
ATOM   1295  C   LEU A  83      11.015  19.042  11.964  1.00  0.61           C  
ATOM   1296  O   LEU A  83      10.575  19.925  11.225  1.00  0.61           O  
ATOM   1297  CB  LEU A  83      13.383  19.371  12.698  1.00  0.61           C  
ATOM   1298  CG  LEU A  83      14.357  19.994  13.715  1.00  0.61           C  
ATOM   1299  CD1 LEU A  83      15.747  19.852  13.211  1.00  0.61           C  
ATOM   1300  CD2 LEU A  83      14.003  21.442  13.960  1.00  0.61           C  
ATOM   1301  H   LEU A  83      12.599  17.941  14.548  1.00  0.61           H  
ATOM   1302  HA  LEU A  83      11.683  20.395  13.466  1.00  0.61           H  
ATOM   1303 1HB  LEU A  83      13.679  18.327  12.578  1.00  0.61           H  
ATOM   1304 2HB  LEU A  83      13.482  19.843  11.760  1.00  0.61           H  
ATOM   1305  HG  LEU A  83      14.284  19.445  14.655  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  83      16.446  20.266  13.935  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  83      15.971  18.798  13.048  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  83      15.827  20.395  12.282  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  83      14.693  21.859  14.692  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  83      14.078  22.002  13.033  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  83      12.984  21.505  14.344  1.00  0.61           H  
ATOM   1312  N   SER A  84      10.692  17.761  11.832  1.00  0.62           N  
ATOM   1313  CA  SER A  84       9.849  17.262  10.764  1.00  0.62           C  
ATOM   1314  C   SER A  84       8.358  17.327  11.128  1.00  0.62           C  
ATOM   1315  O   SER A  84       7.511  16.971  10.297  1.00  0.62           O  
ATOM   1316  CB  SER A  84      10.219  15.825  10.461  1.00  0.62           C  
ATOM   1317  OG  SER A  84      11.545  15.719  10.066  1.00  0.62           O  
ATOM   1318  H   SER A  84      11.107  17.084  12.466  1.00  0.62           H  
ATOM   1319  HA  SER A  84      10.015  17.873   9.877  1.00  0.62           H  
ATOM   1320 1HB  SER A  84      10.045  15.205  11.342  1.00  0.62           H  
ATOM   1321 2HB  SER A  84       9.590  15.459   9.668  1.00  0.62           H  
ATOM   1322  HG  SER A  84      12.058  15.886  10.887  1.00  0.62           H  
ATOM   1323  N   GLY A  85       8.037  17.759  12.363  1.00  0.62           N  
ATOM   1324  CA  GLY A  85       6.656  17.852  12.822  1.00  0.62           C  
ATOM   1325  C   GLY A  85       6.008  16.517  13.202  1.00  0.62           C  
ATOM   1326  O   GLY A  85       4.790  16.374  13.082  1.00  0.62           O  
ATOM   1327  H   GLY A  85       8.764  18.062  13.013  1.00  0.62           H  
ATOM   1328 1HA  GLY A  85       6.630  18.514  13.689  1.00  0.62           H  
ATOM   1329 2HA  GLY A  85       6.060  18.335  12.052  1.00  0.62           H  
ATOM   1330  N   GLY A  86       6.801  15.536  13.644  1.00  0.62           N  
ATOM   1331  CA  GLY A  86       6.248  14.231  13.992  1.00  0.62           C  
ATOM   1332  C   GLY A  86       6.208  13.292  12.794  1.00  0.62           C  
ATOM   1333  O   GLY A  86       5.322  12.442  12.686  1.00  0.62           O  
ATOM   1334  H   GLY A  86       7.798  15.699  13.768  1.00  0.62           H  
ATOM   1335 1HA  GLY A  86       6.855  13.783  14.775  1.00  0.62           H  
ATOM   1336 2HA  GLY A  86       5.246  14.354  14.397  1.00  0.62           H  
ATOM   1337  N   ARG A  87       7.129  13.499  11.855  1.00  0.62           N  
ATOM   1338  CA  ARG A  87       7.194  12.693  10.644  1.00  0.62           C  
ATOM   1339  C   ARG A  87       8.512  11.941  10.443  1.00  0.62           C  
ATOM   1340  O   ARG A  87       8.907  11.729   9.297  1.00  0.62           O  
ATOM   1341  CB  ARG A  87       6.970  13.555   9.413  1.00  0.62           C  
ATOM   1342  CG  ARG A  87       5.621  14.188   9.292  1.00  0.62           C  
ATOM   1343  CD  ARG A  87       5.566  15.109   8.119  1.00  0.62           C  
ATOM   1344  NE  ARG A  87       4.256  15.671   7.959  1.00  0.62           N  
ATOM   1345  CZ  ARG A  87       3.788  16.704   8.678  1.00  0.62           C  
ATOM   1346  NH1 ARG A  87       4.551  17.277   9.589  1.00  0.62           N  
ATOM   1347  NH2 ARG A  87       2.559  17.146   8.471  1.00  0.62           N  
ATOM   1348  H   ARG A  87       7.814  14.222  12.008  1.00  0.62           H  
ATOM   1349  HA  ARG A  87       6.395  11.954  10.689  1.00  0.62           H  
ATOM   1350 1HB  ARG A  87       7.686  14.354   9.396  1.00  0.62           H  
ATOM   1351 2HB  ARG A  87       7.124  12.966   8.517  1.00  0.62           H  
ATOM   1352 1HG  ARG A  87       4.861  13.420   9.176  1.00  0.62           H  
ATOM   1353 2HG  ARG A  87       5.416  14.779  10.191  1.00  0.62           H  
ATOM   1354 1HD  ARG A  87       6.274  15.926   8.253  1.00  0.62           H  
ATOM   1355 2HD  ARG A  87       5.817  14.559   7.208  1.00  0.62           H  
ATOM   1356  HE  ARG A  87       3.648  15.267   7.263  1.00  0.62           H  
ATOM   1357 1HH1 ARG A  87       5.518  16.951   9.746  1.00  0.62           H  
ATOM   1358 2HH1 ARG A  87       4.197  18.046  10.131  1.00  0.62           H  
ATOM   1359 1HH2 ARG A  87       1.984  16.711   7.762  1.00  0.62           H  
ATOM   1360 2HH2 ARG A  87       2.204  17.921   9.008  1.00  0.62           H  
ATOM   1361  N   ALA A  88       9.255  11.613  11.501  1.00  0.62           N  
ATOM   1362  CA  ALA A  88      10.479  10.846  11.250  1.00  0.62           C  
ATOM   1363  C   ALA A  88      10.233   9.344  11.330  1.00  0.62           C  
ATOM   1364  O   ALA A  88       9.272   8.866  11.947  1.00  0.62           O  
ATOM   1365  CB  ALA A  88      11.596  11.203  12.204  1.00  0.62           C  
ATOM   1366  H   ALA A  88       8.979  11.843  12.467  1.00  0.62           H  
ATOM   1367  HA  ALA A  88      10.816  11.078  10.245  1.00  0.62           H  
ATOM   1368 1HB  ALA A  88      12.487  10.624  11.948  1.00  0.62           H  
ATOM   1369 2HB  ALA A  88      11.817  12.259  12.126  1.00  0.62           H  
ATOM   1370 3HB  ALA A  88      11.289  10.965  13.216  1.00  0.62           H  
ATOM   1371  N   VAL A  89      11.134   8.612  10.697  1.00  0.63           N  
ATOM   1372  CA  VAL A  89      11.255   7.154  10.771  1.00  0.63           C  
ATOM   1373  C   VAL A  89      12.731   6.783  10.966  1.00  0.63           C  
ATOM   1374  O   VAL A  89      13.611   7.549  10.590  1.00  0.63           O  
ATOM   1375  CB  VAL A  89      10.656   6.484   9.518  1.00  0.63           C  
ATOM   1376  CG1 VAL A  89       9.162   6.694   9.456  1.00  0.63           C  
ATOM   1377  CG2 VAL A  89      11.244   7.142   8.288  1.00  0.63           C  
ATOM   1378  H   VAL A  89      11.819   9.122  10.139  1.00  0.63           H  
ATOM   1379  HA  VAL A  89      10.688   6.792  11.627  1.00  0.63           H  
ATOM   1380  HB  VAL A  89      10.868   5.417   9.539  1.00  0.63           H  
ATOM   1381 1HG1 VAL A  89       8.785   6.218   8.568  1.00  0.63           H  
ATOM   1382 2HG1 VAL A  89       8.695   6.248  10.337  1.00  0.63           H  
ATOM   1383 3HG1 VAL A  89       8.931   7.752   9.424  1.00  0.63           H  
ATOM   1384 1HG2 VAL A  89      10.825   6.700   7.392  1.00  0.63           H  
ATOM   1385 2HG2 VAL A  89      11.001   8.201   8.304  1.00  0.63           H  
ATOM   1386 3HG2 VAL A  89      12.313   7.016   8.287  1.00  0.63           H  
ATOM   1387  N   LEU A  90      13.014   5.620  11.545  1.00  0.65           N  
ATOM   1388  CA  LEU A  90      14.404   5.161  11.672  1.00  0.65           C  
ATOM   1389  C   LEU A  90      14.720   3.824  11.048  1.00  0.65           C  
ATOM   1390  O   LEU A  90      14.212   2.813  11.525  1.00  0.65           O  
ATOM   1391  CB  LEU A  90      14.775   5.011  13.159  1.00  0.65           C  
ATOM   1392  CG  LEU A  90      16.174   4.302  13.467  1.00  0.65           C  
ATOM   1393  CD1 LEU A  90      17.348   5.082  12.921  1.00  0.65           C  
ATOM   1394  CD2 LEU A  90      16.322   4.118  14.953  1.00  0.65           C  
ATOM   1395  H   LEU A  90      12.263   5.029  11.908  1.00  0.65           H  
ATOM   1396  HA  LEU A  90      15.051   5.903  11.216  1.00  0.65           H  
ATOM   1397 1HB  LEU A  90      14.785   5.994  13.609  1.00  0.65           H  
ATOM   1398 2HB  LEU A  90      13.992   4.426  13.649  1.00  0.65           H  
ATOM   1399  HG  LEU A  90      16.177   3.322  12.980  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  90      18.270   4.539  13.131  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  90      17.234   5.181  11.861  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  90      17.401   6.047  13.366  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  90      17.258   3.601  15.150  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  90      16.327   5.089  15.446  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  90      15.500   3.526  15.330  1.00  0.65           H  
ATOM   1406  N   GLY A  91      15.601   3.790  10.048  1.00  0.70           N  
ATOM   1407  CA  GLY A  91      16.036   2.506   9.547  1.00  0.70           C  
ATOM   1408  C   GLY A  91      17.327   2.148  10.292  1.00  0.70           C  
ATOM   1409  O   GLY A  91      18.193   3.000  10.477  1.00  0.70           O  
ATOM   1410  H   GLY A  91      15.980   4.626   9.602  1.00  0.70           H  
ATOM   1411 1HA  GLY A  91      15.274   1.757   9.710  1.00  0.70           H  
ATOM   1412 2HA  GLY A  91      16.219   2.570   8.476  1.00  0.70           H  
ATOM   1413  N   ILE A  92      17.508   0.897  10.664  1.00  0.77           N  
ATOM   1414  CA  ILE A  92      18.727   0.504  11.369  1.00  0.77           C  
ATOM   1415  C   ILE A  92      19.156  -0.881  10.911  1.00  0.77           C  
ATOM   1416  O   ILE A  92      18.319  -1.739  10.649  1.00  0.77           O  
ATOM   1417  CB  ILE A  92      18.490   0.588  12.890  1.00  0.77           C  
ATOM   1418  CG1 ILE A  92      19.779   0.382  13.668  1.00  0.77           C  
ATOM   1419  CG2 ILE A  92      17.470  -0.398  13.272  1.00  0.77           C  
ATOM   1420  CD1 ILE A  92      19.686   0.788  15.119  1.00  0.77           C  
ATOM   1421  H   ILE A  92      16.759   0.229  10.501  1.00  0.77           H  
ATOM   1422  HA  ILE A  92      19.527   1.191  11.128  1.00  0.77           H  
ATOM   1423  HB  ILE A  92      18.128   1.587  13.136  1.00  0.77           H  
ATOM   1424 1HG1 ILE A  92      20.044  -0.645  13.622  1.00  0.77           H  
ATOM   1425 2HG1 ILE A  92      20.571   0.966  13.201  1.00  0.77           H  
ATOM   1426 1HG2 ILE A  92      17.283  -0.312  14.325  1.00  0.77           H  
ATOM   1427 2HG2 ILE A  92      16.551  -0.206  12.718  1.00  0.77           H  
ATOM   1428 3HG2 ILE A  92      17.840  -1.390  13.036  1.00  0.77           H  
ATOM   1429 1HD1 ILE A  92      20.645   0.612  15.606  1.00  0.77           H  
ATOM   1430 2HD1 ILE A  92      19.437   1.847  15.176  1.00  0.77           H  
ATOM   1431 3HD1 ILE A  92      18.916   0.205  15.618  1.00  0.77           H  
ATOM   1432  N   GLY A  93      20.442  -1.107  10.801  1.00  0.87           N  
ATOM   1433  CA  GLY A  93      20.864  -2.419  10.338  1.00  0.87           C  
ATOM   1434  C   GLY A  93      22.368  -2.509  10.218  1.00  0.87           C  
ATOM   1435  O   GLY A  93      23.072  -1.583  10.603  1.00  0.87           O  
ATOM   1436  H   GLY A  93      21.112  -0.364  11.019  1.00  0.87           H  
ATOM   1437 1HA  GLY A  93      20.484  -3.181  11.011  1.00  0.87           H  
ATOM   1438 2HA  GLY A  93      20.412  -2.592   9.368  1.00  0.87           H  
ATOM   1439  N   PRO A  94      22.888  -3.642   9.757  1.00  1.02           N  
ATOM   1440  CA  PRO A  94      24.290  -3.881   9.574  1.00  1.02           C  
ATOM   1441  C   PRO A  94      24.637  -3.108   8.319  1.00  1.02           C  
ATOM   1442  O   PRO A  94      23.749  -2.864   7.499  1.00  1.02           O  
ATOM   1443  CB  PRO A  94      24.346  -5.388   9.398  1.00  1.02           C  
ATOM   1444  CG  PRO A  94      23.026  -5.710   8.710  1.00  1.02           C  
ATOM   1445  CD  PRO A  94      22.016  -4.727   9.257  1.00  1.02           C  
ATOM   1446  HA  PRO A  94      24.861  -3.528  10.446  1.00  1.02           H  
ATOM   1447 1HB  PRO A  94      25.225  -5.655   8.789  1.00  1.02           H  
ATOM   1448 2HB  PRO A  94      24.460  -5.880  10.371  1.00  1.02           H  
ATOM   1449 1HG  PRO A  94      23.167  -5.587   7.634  1.00  1.02           H  
ATOM   1450 2HG  PRO A  94      22.740  -6.744   8.867  1.00  1.02           H  
ATOM   1451 1HD  PRO A  94      21.409  -4.369   8.418  1.00  1.02           H  
ATOM   1452 2HD  PRO A  94      21.405  -5.188  10.029  1.00  1.02           H  
ATOM   1453  N   GLY A  95      25.884  -2.745   8.137  1.00  1.18           N  
ATOM   1454  CA  GLY A  95      26.256  -2.066   6.911  1.00  1.18           C  
ATOM   1455  C   GLY A  95      26.911  -3.016   5.937  1.00  1.18           C  
ATOM   1456  O   GLY A  95      26.926  -4.228   6.145  1.00  1.18           O  
ATOM   1457  H   GLY A  95      26.588  -2.941   8.832  1.00  1.18           H  
ATOM   1458 1HA  GLY A  95      25.372  -1.619   6.456  1.00  1.18           H  
ATOM   1459 2HA  GLY A  95      26.933  -1.248   7.140  1.00  1.18           H  
ATOM   1460  N   ASP A  96      27.458  -2.456   4.868  1.00  1.35           N  
ATOM   1461  CA  ASP A  96      28.151  -3.238   3.857  1.00  1.35           C  
ATOM   1462  C   ASP A  96      29.496  -3.679   4.397  1.00  1.35           C  
ATOM   1463  O   ASP A  96      30.136  -2.930   5.144  1.00  1.35           O  
ATOM   1464  CB  ASP A  96      28.392  -2.441   2.581  1.00  1.35           C  
ATOM   1465  CG  ASP A  96      28.820  -3.342   1.391  1.00  1.35           C  
ATOM   1466  OD1 ASP A  96      30.013  -3.515   1.181  1.00  1.35           O  
ATOM   1467  OD2 ASP A  96      27.952  -3.835   0.711  1.00  1.35           O  
ATOM   1468  H   ASP A  96      27.391  -1.454   4.761  1.00  1.35           H  
ATOM   1469  HA  ASP A  96      27.559  -4.125   3.625  1.00  1.35           H  
ATOM   1470 1HB  ASP A  96      27.482  -1.908   2.306  1.00  1.35           H  
ATOM   1471 2HB  ASP A  96      29.168  -1.698   2.753  1.00  1.35           H  
ATOM   1472  N   LYS A  97      29.976  -4.833   3.949  1.00  1.49           N  
ATOM   1473  CA  LYS A  97      31.296  -5.297   4.353  1.00  1.49           C  
ATOM   1474  C   LYS A  97      32.353  -4.231   4.087  1.00  1.49           C  
ATOM   1475  O   LYS A  97      33.280  -4.074   4.882  1.00  1.49           O  
ATOM   1476  CB  LYS A  97      31.694  -6.575   3.625  1.00  1.49           C  
ATOM   1477  CG  LYS A  97      33.026  -7.165   4.104  1.00  1.49           C  
ATOM   1478  CD  LYS A  97      33.282  -8.548   3.505  1.00  1.49           C  
ATOM   1479  CE  LYS A  97      34.548  -9.207   4.093  1.00  1.49           C  
ATOM   1480  NZ  LYS A  97      35.825  -8.590   3.594  1.00  1.49           N  
ATOM   1481  H   LYS A  97      29.414  -5.394   3.319  1.00  1.49           H  
ATOM   1482  HA  LYS A  97      31.281  -5.500   5.423  1.00  1.49           H  
ATOM   1483 1HB  LYS A  97      30.929  -7.318   3.700  1.00  1.49           H  
ATOM   1484 2HB  LYS A  97      31.812  -6.348   2.564  1.00  1.49           H  
ATOM   1485 1HG  LYS A  97      33.846  -6.499   3.812  1.00  1.49           H  
ATOM   1486 2HG  LYS A  97      33.023  -7.240   5.192  1.00  1.49           H  
ATOM   1487 1HD  LYS A  97      32.424  -9.192   3.700  1.00  1.49           H  
ATOM   1488 2HD  LYS A  97      33.406  -8.455   2.427  1.00  1.49           H  
ATOM   1489 1HE  LYS A  97      34.517  -9.111   5.178  1.00  1.49           H  
ATOM   1490 2HE  LYS A  97      34.545 -10.263   3.831  1.00  1.49           H  
ATOM   1491 1HZ  LYS A  97      36.608  -9.058   4.013  1.00  1.49           H  
ATOM   1492 2HZ  LYS A  97      35.878  -8.680   2.600  1.00  1.49           H  
ATOM   1493 3HZ  LYS A  97      35.898  -7.589   3.829  1.00  1.49           H  
ATOM   1494  N   ALA A  98      32.216  -3.492   2.976  1.00  1.58           N  
ATOM   1495  CA  ALA A  98      33.188  -2.479   2.611  1.00  1.58           C  
ATOM   1496  C   ALA A  98      33.338  -1.428   3.704  1.00  1.58           C  
ATOM   1497  O   ALA A  98      34.430  -0.893   3.893  1.00  1.58           O  
ATOM   1498  CB  ALA A  98      32.776  -1.809   1.315  1.00  1.58           C  
ATOM   1499  H   ALA A  98      31.409  -3.631   2.355  1.00  1.58           H  
ATOM   1500  HA  ALA A  98      34.151  -2.970   2.476  1.00  1.58           H  
ATOM   1501 1HB  ALA A  98      33.520  -1.068   1.030  1.00  1.58           H  
ATOM   1502 2HB  ALA A  98      32.689  -2.565   0.532  1.00  1.58           H  
ATOM   1503 3HB  ALA A  98      31.810  -1.326   1.455  1.00  1.58           H  
ATOM   1504  N   THR A  99      32.248  -1.102   4.404  1.00  1.61           N  
ATOM   1505  CA  THR A  99      32.304  -0.114   5.467  1.00  1.61           C  
ATOM   1506  C   THR A  99      33.053  -0.689   6.641  1.00  1.61           C  
ATOM   1507  O   THR A  99      33.913  -0.041   7.235  1.00  1.61           O  
ATOM   1508  CB  THR A  99      30.909   0.354   5.910  1.00  1.61           C  
ATOM   1509  OG1 THR A  99      30.230   0.974   4.811  1.00  1.61           O  
ATOM   1510  CG2 THR A  99      31.034   1.340   7.066  1.00  1.61           C  
ATOM   1511  H   THR A  99      31.380  -1.606   4.251  1.00  1.61           H  
ATOM   1512  HA  THR A  99      32.864   0.744   5.121  1.00  1.61           H  
ATOM   1513  HB  THR A  99      30.329  -0.513   6.229  1.00  1.61           H  
ATOM   1514  HG1 THR A  99      30.148   0.344   4.094  1.00  1.61           H  
ATOM   1515 1HG2 THR A  99      30.043   1.664   7.386  1.00  1.61           H  
ATOM   1516 2HG2 THR A  99      31.536   0.844   7.886  1.00  1.61           H  
ATOM   1517 3HG2 THR A  99      31.613   2.203   6.761  1.00  1.61           H  
ATOM   1518  N   PHE A 100      32.763  -1.941   6.964  1.00  1.58           N  
ATOM   1519  CA  PHE A 100      33.446  -2.538   8.098  1.00  1.58           C  
ATOM   1520  C   PHE A 100      34.951  -2.601   7.817  1.00  1.58           C  
ATOM   1521  O   PHE A 100      35.774  -2.248   8.677  1.00  1.58           O  
ATOM   1522  CB  PHE A 100      32.918  -3.954   8.335  1.00  1.58           C  
ATOM   1523  CG  PHE A 100      31.574  -4.060   9.020  1.00  1.58           C  
ATOM   1524  CD1 PHE A 100      30.408  -4.201   8.288  1.00  1.58           C  
ATOM   1525  CD2 PHE A 100      31.491  -4.062  10.399  1.00  1.58           C  
ATOM   1526  CE1 PHE A 100      29.195  -4.331   8.910  1.00  1.58           C  
ATOM   1527  CE2 PHE A 100      30.281  -4.198  11.031  1.00  1.58           C  
ATOM   1528  CZ  PHE A 100      29.127  -4.332  10.282  1.00  1.58           C  
ATOM   1529  H   PHE A 100      32.058  -2.451   6.426  1.00  1.58           H  
ATOM   1530  HA  PHE A 100      33.273  -1.926   8.984  1.00  1.58           H  
ATOM   1531 1HB  PHE A 100      32.847  -4.471   7.380  1.00  1.58           H  
ATOM   1532 2HB  PHE A 100      33.642  -4.502   8.931  1.00  1.58           H  
ATOM   1533  HD1 PHE A 100      30.460  -4.213   7.208  1.00  1.58           H  
ATOM   1534  HD2 PHE A 100      32.401  -3.965  10.981  1.00  1.58           H  
ATOM   1535  HE1 PHE A 100      28.292  -4.447   8.312  1.00  1.58           H  
ATOM   1536  HE2 PHE A 100      30.232  -4.201  12.119  1.00  1.58           H  
ATOM   1537  HZ  PHE A 100      28.167  -4.444  10.778  1.00  1.58           H  
ATOM   1538  N   ASP A 101      35.316  -2.964   6.582  1.00  1.50           N  
ATOM   1539  CA  ASP A 101      36.724  -3.063   6.236  1.00  1.50           C  
ATOM   1540  C   ASP A 101      37.392  -1.693   6.187  1.00  1.50           C  
ATOM   1541  O   ASP A 101      38.510  -1.528   6.681  1.00  1.50           O  
ATOM   1542  CB  ASP A 101      36.898  -3.778   4.894  1.00  1.50           C  
ATOM   1543  CG  ASP A 101      36.600  -5.299   4.958  1.00  1.50           C  
ATOM   1544  OD1 ASP A 101      36.503  -5.834   6.034  1.00  1.50           O  
ATOM   1545  OD2 ASP A 101      36.488  -5.920   3.912  1.00  1.50           O  
ATOM   1546  H   ASP A 101      34.601  -3.220   5.900  1.00  1.50           H  
ATOM   1547  HA  ASP A 101      37.220  -3.655   7.004  1.00  1.50           H  
ATOM   1548 1HB  ASP A 101      36.220  -3.325   4.166  1.00  1.50           H  
ATOM   1549 2HB  ASP A 101      37.914  -3.629   4.532  1.00  1.50           H  
ATOM   1550  N   ALA A 102      36.688  -0.690   5.652  1.00  1.41           N  
ATOM   1551  CA  ALA A 102      37.208   0.670   5.559  1.00  1.41           C  
ATOM   1552  C   ALA A 102      37.521   1.244   6.927  1.00  1.41           C  
ATOM   1553  O   ALA A 102      38.486   1.993   7.096  1.00  1.41           O  
ATOM   1554  CB  ALA A 102      36.198   1.577   4.877  1.00  1.41           C  
ATOM   1555  H   ALA A 102      35.770  -0.872   5.252  1.00  1.41           H  
ATOM   1556  HA  ALA A 102      38.128   0.642   4.979  1.00  1.41           H  
ATOM   1557 1HB  ALA A 102      36.602   2.583   4.796  1.00  1.41           H  
ATOM   1558 2HB  ALA A 102      35.982   1.190   3.884  1.00  1.41           H  
ATOM   1559 3HB  ALA A 102      35.281   1.601   5.465  1.00  1.41           H  
ATOM   1560  N   LEU A 103      36.692   0.895   7.903  1.00  1.32           N  
ATOM   1561  CA  LEU A 103      36.838   1.413   9.244  1.00  1.32           C  
ATOM   1562  C   LEU A 103      37.649   0.510  10.177  1.00  1.32           C  
ATOM   1563  O   LEU A 103      38.075   0.951  11.247  1.00  1.32           O  
ATOM   1564  CB  LEU A 103      35.449   1.645   9.800  1.00  1.32           C  
ATOM   1565  CG  LEU A 103      34.609   2.618   8.966  1.00  1.32           C  
ATOM   1566  CD1 LEU A 103      33.276   2.713   9.560  1.00  1.32           C  
ATOM   1567  CD2 LEU A 103      35.281   3.958   8.898  1.00  1.32           C  
ATOM   1568  H   LEU A 103      35.895   0.293   7.690  1.00  1.32           H  
ATOM   1569  HA  LEU A 103      37.348   2.372   9.179  1.00  1.32           H  
ATOM   1570 1HB  LEU A 103      34.924   0.685   9.821  1.00  1.32           H  
ATOM   1571 2HB  LEU A 103      35.528   2.030  10.813  1.00  1.32           H  
ATOM   1572  HG  LEU A 103      34.499   2.228   7.956  1.00  1.32           H  
ATOM   1573 1HD1 LEU A 103      32.657   3.386   8.969  1.00  1.32           H  
ATOM   1574 2HD1 LEU A 103      32.824   1.726   9.588  1.00  1.32           H  
ATOM   1575 3HD1 LEU A 103      33.379   3.098  10.567  1.00  1.32           H  
ATOM   1576 1HD2 LEU A 103      34.674   4.636   8.295  1.00  1.32           H  
ATOM   1577 2HD2 LEU A 103      35.390   4.363   9.903  1.00  1.32           H  
ATOM   1578 3HD2 LEU A 103      36.265   3.848   8.439  1.00  1.32           H  
ATOM   1579  N   GLY A 104      37.886  -0.745   9.780  1.00  1.24           N  
ATOM   1580  CA  GLY A 104      38.636  -1.673  10.621  1.00  1.24           C  
ATOM   1581  C   GLY A 104      37.795  -2.252  11.758  1.00  1.24           C  
ATOM   1582  O   GLY A 104      38.313  -2.556  12.835  1.00  1.24           O  
ATOM   1583  H   GLY A 104      37.499  -1.084   8.901  1.00  1.24           H  
ATOM   1584 1HA  GLY A 104      39.008  -2.486   9.997  1.00  1.24           H  
ATOM   1585 2HA  GLY A 104      39.506  -1.164  11.032  1.00  1.24           H  
ATOM   1586  N   ILE A 105      36.492  -2.367  11.526  1.00  1.17           N  
ATOM   1587  CA  ILE A 105      35.562  -2.872  12.526  1.00  1.17           C  
ATOM   1588  C   ILE A 105      35.214  -4.325  12.235  1.00  1.17           C  
ATOM   1589  O   ILE A 105      34.816  -4.665  11.125  1.00  1.17           O  
ATOM   1590  CB  ILE A 105      34.301  -1.998  12.565  1.00  1.17           C  
ATOM   1591  CG1 ILE A 105      34.718  -0.558  12.944  1.00  1.17           C  
ATOM   1592  CG2 ILE A 105      33.286  -2.566  13.546  1.00  1.17           C  
ATOM   1593  CD1 ILE A 105      33.631   0.466  12.802  1.00  1.17           C  
ATOM   1594  H   ILE A 105      36.145  -2.123  10.599  1.00  1.17           H  
ATOM   1595  HA  ILE A 105      36.039  -2.826  13.504  1.00  1.17           H  
ATOM   1596  HB  ILE A 105      33.861  -1.956  11.567  1.00  1.17           H  
ATOM   1597 1HG1 ILE A 105      35.069  -0.552  13.974  1.00  1.17           H  
ATOM   1598 2HG1 ILE A 105      35.542  -0.261  12.297  1.00  1.17           H  
ATOM   1599 1HG2 ILE A 105      32.411  -1.939  13.561  1.00  1.17           H  
ATOM   1600 2HG2 ILE A 105      33.003  -3.574  13.248  1.00  1.17           H  
ATOM   1601 3HG2 ILE A 105      33.723  -2.596  14.542  1.00  1.17           H  
ATOM   1602 1HD1 ILE A 105      34.016   1.447  13.076  1.00  1.17           H  
ATOM   1603 2HD1 ILE A 105      33.281   0.489  11.773  1.00  1.17           H  
ATOM   1604 3HD1 ILE A 105      32.811   0.211  13.465  1.00  1.17           H  
ATOM   1605  N   GLU A 106      35.398  -5.199  13.215  1.00  1.10           N  
ATOM   1606  CA  GLU A 106      35.159  -6.612  12.962  1.00  1.10           C  
ATOM   1607  C   GLU A 106      33.669  -6.950  12.965  1.00  1.10           C  
ATOM   1608  O   GLU A 106      32.952  -6.752  13.951  1.00  1.10           O  
ATOM   1609  CB  GLU A 106      35.907  -7.459  13.992  1.00  1.10           C  
ATOM   1610  CG  GLU A 106      37.426  -7.338  13.922  1.00  1.10           C  
ATOM   1611  CD  GLU A 106      38.147  -8.213  14.927  1.00  1.10           C  
ATOM   1612  OE1 GLU A 106      37.491  -8.890  15.683  1.00  1.10           O  
ATOM   1613  OE2 GLU A 106      39.357  -8.201  14.932  1.00  1.10           O  
ATOM   1614  H   GLU A 106      35.720  -4.885  14.120  1.00  1.10           H  
ATOM   1615  HA  GLU A 106      35.555  -6.853  11.975  1.00  1.10           H  
ATOM   1616 1HB  GLU A 106      35.576  -7.203  14.999  1.00  1.10           H  
ATOM   1617 2HB  GLU A 106      35.685  -8.500  13.823  1.00  1.10           H  
ATOM   1618 1HG  GLU A 106      37.753  -7.611  12.919  1.00  1.10           H  
ATOM   1619 2HG  GLU A 106      37.701  -6.296  14.090  1.00  1.10           H  
ATOM   1620  N   TRP A 107      33.207  -7.524  11.864  1.00  1.05           N  
ATOM   1621  CA  TRP A 107      31.793  -7.835  11.695  1.00  1.05           C  
ATOM   1622  C   TRP A 107      31.483  -9.197  12.309  1.00  1.05           C  
ATOM   1623  O   TRP A 107      31.304 -10.184  11.597  1.00  1.05           O  
ATOM   1624  CB  TRP A 107      31.478  -7.823  10.196  1.00  1.05           C  
ATOM   1625  CG  TRP A 107      30.046  -7.775   9.838  1.00  1.05           C  
ATOM   1626  CD1 TRP A 107      29.000  -7.623  10.669  1.00  1.05           C  
ATOM   1627  CD2 TRP A 107      29.491  -7.821   8.505  1.00  1.05           C  
ATOM   1628  NE1 TRP A 107      27.825  -7.576   9.945  1.00  1.05           N  
ATOM   1629  CE2 TRP A 107      28.109  -7.694   8.634  1.00  1.05           C  
ATOM   1630  CE3 TRP A 107      30.047  -7.950   7.235  1.00  1.05           C  
ATOM   1631  CZ2 TRP A 107      27.269  -7.693   7.542  1.00  1.05           C  
ATOM   1632  CZ3 TRP A 107      29.195  -7.955   6.145  1.00  1.05           C  
ATOM   1633  CH2 TRP A 107      27.848  -7.828   6.294  1.00  1.05           C  
ATOM   1634  H   TRP A 107      33.846  -7.694  11.101  1.00  1.05           H  
ATOM   1635  HA  TRP A 107      31.199  -7.071  12.196  1.00  1.05           H  
ATOM   1636 1HB  TRP A 107      31.969  -6.967   9.736  1.00  1.05           H  
ATOM   1637 2HB  TRP A 107      31.904  -8.713   9.740  1.00  1.05           H  
ATOM   1638  HD1 TRP A 107      29.074  -7.540  11.751  1.00  1.05           H  
ATOM   1639  HE1 TRP A 107      26.903  -7.468  10.325  1.00  1.05           H  
ATOM   1640  HE3 TRP A 107      31.124  -8.050   7.105  1.00  1.05           H  
ATOM   1641  HZ2 TRP A 107      26.188  -7.594   7.638  1.00  1.05           H  
ATOM   1642  HZ3 TRP A 107      29.616  -8.067   5.169  1.00  1.05           H  
ATOM   1643  HH2 TRP A 107      27.213  -7.836   5.409  1.00  1.05           H  
ATOM   1644  N   VAL A 108      31.440  -9.235  13.641  1.00  1.00           N  
ATOM   1645  CA  VAL A 108      31.305 -10.507  14.358  1.00  1.00           C  
ATOM   1646  C   VAL A 108      29.920 -10.754  14.973  1.00  1.00           C  
ATOM   1647  O   VAL A 108      29.358 -11.835  14.804  1.00  1.00           O  
ATOM   1648  CB  VAL A 108      32.363 -10.602  15.462  1.00  1.00           C  
ATOM   1649  CG1 VAL A 108      32.205 -11.910  16.229  1.00  1.00           C  
ATOM   1650  CG2 VAL A 108      33.723 -10.490  14.846  1.00  1.00           C  
ATOM   1651  H   VAL A 108      31.613  -8.356  14.130  1.00  1.00           H  
ATOM   1652  HA  VAL A 108      31.500 -11.310  13.647  1.00  1.00           H  
ATOM   1653  HB  VAL A 108      32.212  -9.786  16.168  1.00  1.00           H  
ATOM   1654 1HG1 VAL A 108      32.949 -11.958  17.024  1.00  1.00           H  
ATOM   1655 2HG1 VAL A 108      31.227 -11.983  16.650  1.00  1.00           H  
ATOM   1656 3HG1 VAL A 108      32.352 -12.744  15.543  1.00  1.00           H  
ATOM   1657 1HG2 VAL A 108      34.488 -10.534  15.622  1.00  1.00           H  
ATOM   1658 2HG2 VAL A 108      33.873 -11.303  14.139  1.00  1.00           H  
ATOM   1659 3HG2 VAL A 108      33.783  -9.549  14.333  1.00  1.00           H  
ATOM   1660  N   LYS A 109      29.358  -9.772  15.694  1.00  0.95           N  
ATOM   1661  CA  LYS A 109      28.062  -9.996  16.350  1.00  0.95           C  
ATOM   1662  C   LYS A 109      27.009  -8.933  16.005  1.00  0.95           C  
ATOM   1663  O   LYS A 109      26.466  -8.295  16.918  1.00  0.95           O  
ATOM   1664  CB  LYS A 109      28.248  -9.955  17.873  1.00  0.95           C  
ATOM   1665  CG  LYS A 109      29.169 -10.994  18.432  1.00  0.95           C  
ATOM   1666  CD  LYS A 109      29.277 -10.934  19.944  1.00  0.95           C  
ATOM   1667  CE  LYS A 109      30.256 -11.996  20.442  1.00  0.95           C  
ATOM   1668  NZ  LYS A 109      30.446 -11.944  21.915  1.00  0.95           N  
ATOM   1669  H   LYS A 109      29.834  -8.889  15.801  1.00  0.95           H  
ATOM   1670  HA  LYS A 109      27.681 -10.976  16.062  1.00  0.95           H  
ATOM   1671 1HB  LYS A 109      28.634  -8.976  18.166  1.00  0.95           H  
ATOM   1672 2HB  LYS A 109      27.283 -10.081  18.358  1.00  0.95           H  
ATOM   1673 1HG  LYS A 109      28.869 -11.991  18.107  1.00  0.95           H  
ATOM   1674 2HG  LYS A 109      30.149 -10.779  18.063  1.00  0.95           H  
ATOM   1675 1HD  LYS A 109      29.630  -9.947  20.252  1.00  0.95           H  
ATOM   1676 2HD  LYS A 109      28.299 -11.108  20.394  1.00  0.95           H  
ATOM   1677 1HE  LYS A 109      29.880 -12.979  20.170  1.00  0.95           H  
ATOM   1678 2HE  LYS A 109      31.221 -11.840  19.957  1.00  0.95           H  
ATOM   1679 1HZ  LYS A 109      31.101 -12.661  22.195  1.00  0.95           H  
ATOM   1680 2HZ  LYS A 109      30.809 -11.036  22.178  1.00  0.95           H  
ATOM   1681 3HZ  LYS A 109      29.563 -12.098  22.376  1.00  0.95           H  
ATOM   1682  N   PRO A 110      26.648  -8.747  14.720  1.00  0.89           N  
ATOM   1683  CA  PRO A 110      25.761  -7.697  14.261  1.00  0.89           C  
ATOM   1684  C   PRO A 110      24.306  -7.906  14.626  1.00  0.89           C  
ATOM   1685  O   PRO A 110      23.541  -6.953  14.715  1.00  0.89           O  
ATOM   1686  CB  PRO A 110      25.924  -7.785  12.753  1.00  0.89           C  
ATOM   1687  CG  PRO A 110      26.261  -9.260  12.498  1.00  0.89           C  
ATOM   1688  CD  PRO A 110      27.113  -9.656  13.652  1.00  0.89           C  
ATOM   1689  HA  PRO A 110      26.128  -6.728  14.635  1.00  0.89           H  
ATOM   1690 1HB  PRO A 110      25.023  -7.443  12.256  1.00  0.89           H  
ATOM   1691 2HB  PRO A 110      26.719  -7.102  12.448  1.00  0.89           H  
ATOM   1692 1HG  PRO A 110      25.339  -9.847  12.439  1.00  0.89           H  
ATOM   1693 2HG  PRO A 110      26.773  -9.409  11.546  1.00  0.89           H  
ATOM   1694 1HD  PRO A 110      26.955 -10.713  13.907  1.00  0.89           H  
ATOM   1695 2HD  PRO A 110      28.144  -9.440  13.371  1.00  0.89           H  
ATOM   1696  N   VAL A 111      23.913  -9.150  14.900  1.00  0.84           N  
ATOM   1697  CA  VAL A 111      22.502  -9.393  15.178  1.00  0.84           C  
ATOM   1698  C   VAL A 111      22.226  -8.904  16.574  1.00  0.84           C  
ATOM   1699  O   VAL A 111      21.270  -8.164  16.819  1.00  0.84           O  
ATOM   1700  CB  VAL A 111      22.158 -10.887  15.079  1.00  0.84           C  
ATOM   1701  CG1 VAL A 111      20.717 -11.106  15.479  1.00  0.84           C  
ATOM   1702  CG2 VAL A 111      22.401 -11.396  13.682  1.00  0.84           C  
ATOM   1703  H   VAL A 111      24.563  -9.921  14.857  1.00  0.84           H  
ATOM   1704  HA  VAL A 111      21.888  -8.831  14.475  1.00  0.84           H  
ATOM   1705  HB  VAL A 111      22.786 -11.436  15.776  1.00  0.84           H  
ATOM   1706 1HG1 VAL A 111      20.478 -12.167  15.428  1.00  0.84           H  
ATOM   1707 2HG1 VAL A 111      20.559 -10.747  16.496  1.00  0.84           H  
ATOM   1708 3HG1 VAL A 111      20.067 -10.557  14.795  1.00  0.84           H  
ATOM   1709 1HG2 VAL A 111      22.175 -12.449  13.650  1.00  0.84           H  
ATOM   1710 2HG2 VAL A 111      21.758 -10.873  12.996  1.00  0.84           H  
ATOM   1711 3HG2 VAL A 111      23.441 -11.243  13.407  1.00  0.84           H  
ATOM   1712  N   THR A 112      23.117  -9.292  17.480  1.00  0.78           N  
ATOM   1713  CA  THR A 112      23.059  -8.889  18.865  1.00  0.78           C  
ATOM   1714  C   THR A 112      23.229  -7.386  18.964  1.00  0.78           C  
ATOM   1715  O   THR A 112      22.464  -6.722  19.660  1.00  0.78           O  
ATOM   1716  CB  THR A 112      24.142  -9.594  19.684  1.00  0.78           C  
ATOM   1717  OG1 THR A 112      23.933 -11.014  19.651  1.00  0.78           O  
ATOM   1718  CG2 THR A 112      24.136  -9.108  21.105  1.00  0.78           C  
ATOM   1719  H   THR A 112      23.871  -9.890  17.183  1.00  0.78           H  
ATOM   1720  HA  THR A 112      22.082  -9.152  19.270  1.00  0.78           H  
ATOM   1721  HB  THR A 112      25.114  -9.374  19.244  1.00  0.78           H  
ATOM   1722  HG1 THR A 112      24.646 -11.450  20.123  1.00  0.78           H  
ATOM   1723 1HG2 THR A 112      24.919  -9.619  21.633  1.00  0.78           H  
ATOM   1724 2HG2 THR A 112      24.316  -8.031  21.128  1.00  0.78           H  
ATOM   1725 3HG2 THR A 112      23.177  -9.320  21.574  1.00  0.78           H  
ATOM   1726  N   THR A 113      24.192  -6.834  18.209  1.00  0.74           N  
ATOM   1727  CA  THR A 113      24.421  -5.402  18.242  1.00  0.74           C  
ATOM   1728  C   THR A 113      23.128  -4.666  17.919  1.00  0.74           C  
ATOM   1729  O   THR A 113      22.734  -3.745  18.642  1.00  0.74           O  
ATOM   1730  CB  THR A 113      25.473  -4.988  17.201  1.00  0.74           C  
ATOM   1731  OG1 THR A 113      26.725  -5.639  17.464  1.00  0.74           O  
ATOM   1732  CG2 THR A 113      25.657  -3.484  17.233  1.00  0.74           C  
ATOM   1733  H   THR A 113      24.807  -7.416  17.641  1.00  0.74           H  
ATOM   1734  HA  THR A 113      24.749  -5.115  19.239  1.00  0.74           H  
ATOM   1735  HB  THR A 113      25.127  -5.276  16.214  1.00  0.74           H  
ATOM   1736  HG1 THR A 113      26.601  -6.613  17.429  1.00  0.74           H  
ATOM   1737 1HG2 THR A 113      26.389  -3.185  16.483  1.00  0.74           H  
ATOM   1738 2HG2 THR A 113      24.701  -3.015  17.019  1.00  0.74           H  
ATOM   1739 3HG2 THR A 113      25.999  -3.172  18.217  1.00  0.74           H  
ATOM   1740  N   LEU A 114      22.460  -5.074  16.836  1.00  0.70           N  
ATOM   1741  CA  LEU A 114      21.203  -4.468  16.432  1.00  0.70           C  
ATOM   1742  C   LEU A 114      20.070  -4.679  17.396  1.00  0.70           C  
ATOM   1743  O   LEU A 114      19.338  -3.737  17.696  1.00  0.70           O  
ATOM   1744  CB  LEU A 114      20.824  -5.013  15.075  1.00  0.70           C  
ATOM   1745  CG  LEU A 114      21.647  -4.475  14.028  1.00  0.70           C  
ATOM   1746  CD1 LEU A 114      21.484  -5.230  12.817  1.00  0.70           C  
ATOM   1747  CD2 LEU A 114      21.195  -3.064  13.815  1.00  0.70           C  
ATOM   1748  H   LEU A 114      22.837  -5.828  16.259  1.00  0.70           H  
ATOM   1749  HA  LEU A 114      21.369  -3.399  16.336  1.00  0.70           H  
ATOM   1750 1HB  LEU A 114      20.937  -6.101  15.082  1.00  0.70           H  
ATOM   1751 2HB  LEU A 114      19.793  -4.764  14.878  1.00  0.70           H  
ATOM   1752  HG  LEU A 114      22.697  -4.508  14.324  1.00  0.70           H  
ATOM   1753 1HD1 LEU A 114      22.113  -4.796  12.083  1.00  0.70           H  
ATOM   1754 2HD1 LEU A 114      21.794  -6.239  13.011  1.00  0.70           H  
ATOM   1755 3HD1 LEU A 114      20.450  -5.216  12.494  1.00  0.70           H  
ATOM   1756 1HD2 LEU A 114      21.789  -2.604  13.040  1.00  0.70           H  
ATOM   1757 2HD2 LEU A 114      20.145  -3.067  13.521  1.00  0.70           H  
ATOM   1758 3HD2 LEU A 114      21.306  -2.499  14.738  1.00  0.70           H  
ATOM   1759  N   LYS A 115      19.934  -5.881  17.936  1.00  0.68           N  
ATOM   1760  CA  LYS A 115      18.845  -6.098  18.860  1.00  0.68           C  
ATOM   1761  C   LYS A 115      18.997  -5.175  20.055  1.00  0.68           C  
ATOM   1762  O   LYS A 115      18.061  -4.459  20.427  1.00  0.68           O  
ATOM   1763  CB  LYS A 115      18.791  -7.564  19.295  1.00  0.68           C  
ATOM   1764  CG  LYS A 115      17.648  -7.904  20.258  1.00  0.68           C  
ATOM   1765  CD  LYS A 115      17.624  -9.383  20.600  1.00  0.68           C  
ATOM   1766  CE  LYS A 115      16.383  -9.746  21.423  1.00  0.68           C  
ATOM   1767  NZ  LYS A 115      16.390  -9.105  22.773  1.00  0.68           N  
ATOM   1768  H   LYS A 115      20.554  -6.649  17.676  1.00  0.68           H  
ATOM   1769  HA  LYS A 115      17.925  -5.842  18.364  1.00  0.68           H  
ATOM   1770 1HB  LYS A 115      18.694  -8.199  18.410  1.00  0.68           H  
ATOM   1771 2HB  LYS A 115      19.735  -7.828  19.778  1.00  0.68           H  
ATOM   1772 1HG  LYS A 115      17.770  -7.327  21.181  1.00  0.68           H  
ATOM   1773 2HG  LYS A 115      16.708  -7.640  19.821  1.00  0.68           H  
ATOM   1774 1HD  LYS A 115      17.629  -9.969  19.677  1.00  0.68           H  
ATOM   1775 2HD  LYS A 115      18.517  -9.633  21.174  1.00  0.68           H  
ATOM   1776 1HE  LYS A 115      15.492  -9.422  20.886  1.00  0.68           H  
ATOM   1777 2HE  LYS A 115      16.347 -10.828  21.550  1.00  0.68           H  
ATOM   1778 1HZ  LYS A 115      15.563  -9.356  23.284  1.00  0.68           H  
ATOM   1779 2HZ  LYS A 115      17.199  -9.390  23.294  1.00  0.68           H  
ATOM   1780 3HZ  LYS A 115      16.404  -8.077  22.673  1.00  0.68           H  
ATOM   1781  N   GLU A 116      20.195  -5.163  20.634  1.00  0.66           N  
ATOM   1782  CA  GLU A 116      20.455  -4.345  21.801  1.00  0.66           C  
ATOM   1783  C   GLU A 116      20.357  -2.857  21.471  1.00  0.66           C  
ATOM   1784  O   GLU A 116      19.799  -2.075  22.246  1.00  0.66           O  
ATOM   1785  CB  GLU A 116      21.829  -4.694  22.364  1.00  0.66           C  
ATOM   1786  CG  GLU A 116      21.893  -6.102  22.939  1.00  0.66           C  
ATOM   1787  CD  GLU A 116      23.226  -6.512  23.554  1.00  0.66           C  
ATOM   1788  OE1 GLU A 116      24.218  -5.819  23.423  1.00  0.66           O  
ATOM   1789  OE2 GLU A 116      23.240  -7.541  24.195  1.00  0.66           O  
ATOM   1790  H   GLU A 116      20.943  -5.749  20.260  1.00  0.66           H  
ATOM   1791  HA  GLU A 116      19.702  -4.576  22.556  1.00  0.66           H  
ATOM   1792 1HB  GLU A 116      22.587  -4.600  21.581  1.00  0.66           H  
ATOM   1793 2HB  GLU A 116      22.069  -4.001  23.151  1.00  0.66           H  
ATOM   1794 1HG  GLU A 116      21.106  -6.200  23.669  1.00  0.66           H  
ATOM   1795 2HG  GLU A 116      21.661  -6.795  22.130  1.00  0.66           H  
ATOM   1796  N   SER A 117      20.828  -2.458  20.283  1.00  0.65           N  
ATOM   1797  CA  SER A 117      20.765  -1.056  19.910  1.00  0.65           C  
ATOM   1798  C   SER A 117      19.325  -0.598  19.839  1.00  0.65           C  
ATOM   1799  O   SER A 117      18.977   0.449  20.374  1.00  0.65           O  
ATOM   1800  CB  SER A 117      21.404  -0.841  18.552  1.00  0.65           C  
ATOM   1801  OG  SER A 117      22.777  -1.108  18.587  1.00  0.65           O  
ATOM   1802  H   SER A 117      21.284  -3.116  19.654  1.00  0.65           H  
ATOM   1803  HA  SER A 117      21.284  -0.470  20.667  1.00  0.65           H  
ATOM   1804 1HB  SER A 117      20.924  -1.490  17.822  1.00  0.65           H  
ATOM   1805 2HB  SER A 117      21.237   0.186  18.233  1.00  0.65           H  
ATOM   1806  HG  SER A 117      22.849  -2.048  18.861  1.00  0.65           H  
ATOM   1807  N   ILE A 118      18.471  -1.419  19.239  1.00  0.65           N  
ATOM   1808  CA  ILE A 118      17.067  -1.089  19.089  1.00  0.65           C  
ATOM   1809  C   ILE A 118      16.363  -1.011  20.431  1.00  0.65           C  
ATOM   1810  O   ILE A 118      15.598  -0.074  20.661  1.00  0.65           O  
ATOM   1811  CB  ILE A 118      16.390  -2.087  18.149  1.00  0.65           C  
ATOM   1812  CG1 ILE A 118      16.954  -1.854  16.759  1.00  0.65           C  
ATOM   1813  CG2 ILE A 118      14.845  -1.921  18.171  1.00  0.65           C  
ATOM   1814  CD1 ILE A 118      16.640  -2.921  15.785  1.00  0.65           C  
ATOM   1815  H   ILE A 118      18.815  -2.288  18.830  1.00  0.65           H  
ATOM   1816  HA  ILE A 118      16.999  -0.114  18.619  1.00  0.65           H  
ATOM   1817  HB  ILE A 118      16.670  -3.089  18.451  1.00  0.65           H  
ATOM   1818 1HG1 ILE A 118      16.556  -0.920  16.394  1.00  0.65           H  
ATOM   1819 2HG1 ILE A 118      18.037  -1.765  16.829  1.00  0.65           H  
ATOM   1820 1HG2 ILE A 118      14.388  -2.641  17.489  1.00  0.65           H  
ATOM   1821 2HG2 ILE A 118      14.480  -2.101  19.181  1.00  0.65           H  
ATOM   1822 3HG2 ILE A 118      14.578  -0.911  17.863  1.00  0.65           H  
ATOM   1823 1HD1 ILE A 118      17.072  -2.688  14.833  1.00  0.65           H  
ATOM   1824 2HD1 ILE A 118      17.069  -3.845  16.140  1.00  0.65           H  
ATOM   1825 3HD1 ILE A 118      15.561  -3.024  15.680  1.00  0.65           H  
ATOM   1826  N   GLU A 119      16.612  -1.960  21.336  1.00  0.64           N  
ATOM   1827  CA  GLU A 119      15.942  -1.885  22.633  1.00  0.64           C  
ATOM   1828  C   GLU A 119      16.336  -0.591  23.369  1.00  0.64           C  
ATOM   1829  O   GLU A 119      15.484   0.088  23.956  1.00  0.64           O  
ATOM   1830  CB  GLU A 119      16.294  -3.111  23.485  1.00  0.64           C  
ATOM   1831  CG  GLU A 119      15.693  -4.441  22.977  1.00  0.64           C  
ATOM   1832  CD  GLU A 119      16.111  -5.650  23.807  1.00  0.64           C  
ATOM   1833  OE1 GLU A 119      16.822  -5.482  24.766  1.00  0.64           O  
ATOM   1834  OE2 GLU A 119      15.741  -6.758  23.448  1.00  0.64           O  
ATOM   1835  H   GLU A 119      17.244  -2.734  21.115  1.00  0.64           H  
ATOM   1836  HA  GLU A 119      14.866  -1.870  22.466  1.00  0.64           H  
ATOM   1837 1HB  GLU A 119      17.382  -3.228  23.509  1.00  0.64           H  
ATOM   1838 2HB  GLU A 119      15.959  -2.953  24.508  1.00  0.64           H  
ATOM   1839 1HG  GLU A 119      14.607  -4.362  22.993  1.00  0.64           H  
ATOM   1840 2HG  GLU A 119      15.999  -4.592  21.943  1.00  0.64           H  
ATOM   1841  N   VAL A 120      17.616  -0.215  23.285  1.00  0.65           N  
ATOM   1842  CA  VAL A 120      18.080   1.024  23.897  1.00  0.65           C  
ATOM   1843  C   VAL A 120      17.479   2.254  23.228  1.00  0.65           C  
ATOM   1844  O   VAL A 120      16.995   3.159  23.912  1.00  0.65           O  
ATOM   1845  CB  VAL A 120      19.609   1.111  23.851  1.00  0.65           C  
ATOM   1846  CG1 VAL A 120      20.042   2.521  24.264  1.00  0.65           C  
ATOM   1847  CG2 VAL A 120      20.219   0.052  24.805  1.00  0.65           C  
ATOM   1848  H   VAL A 120      18.287  -0.815  22.800  1.00  0.65           H  
ATOM   1849  HA  VAL A 120      17.774   1.019  24.942  1.00  0.65           H  
ATOM   1850  HB  VAL A 120      19.948   0.929  22.829  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 120      21.110   2.599  24.207  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 120      19.600   3.237  23.579  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 120      19.716   2.743  25.261  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 120      21.298   0.104  24.767  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 120      19.883   0.235  25.823  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 120      19.899  -0.942  24.495  1.00  0.65           H  
ATOM   1857  N   ILE A 121      17.465   2.272  21.896  1.00  0.65           N  
ATOM   1858  CA  ILE A 121      16.916   3.399  21.157  1.00  0.65           C  
ATOM   1859  C   ILE A 121      15.451   3.582  21.453  1.00  0.65           C  
ATOM   1860  O   ILE A 121      15.017   4.707  21.689  1.00  0.65           O  
ATOM   1861  CB  ILE A 121      17.112   3.227  19.639  1.00  0.65           C  
ATOM   1862  CG1 ILE A 121      18.593   3.368  19.305  1.00  0.65           C  
ATOM   1863  CG2 ILE A 121      16.279   4.237  18.871  1.00  0.65           C  
ATOM   1864  CD1 ILE A 121      18.942   2.919  17.933  1.00  0.65           C  
ATOM   1865  H   ILE A 121      17.872   1.497  21.381  1.00  0.65           H  
ATOM   1866  HA  ILE A 121      17.442   4.295  21.464  1.00  0.65           H  
ATOM   1867  HB  ILE A 121      16.810   2.222  19.355  1.00  0.65           H  
ATOM   1868 1HG1 ILE A 121      18.883   4.415  19.407  1.00  0.65           H  
ATOM   1869 2HG1 ILE A 121      19.150   2.800  20.005  1.00  0.65           H  
ATOM   1870 1HG2 ILE A 121      16.426   4.086  17.814  1.00  0.65           H  
ATOM   1871 2HG2 ILE A 121      15.236   4.087  19.117  1.00  0.65           H  
ATOM   1872 3HG2 ILE A 121      16.574   5.244  19.136  1.00  0.65           H  
ATOM   1873 1HD1 ILE A 121      20.010   3.042  17.765  1.00  0.65           H  
ATOM   1874 2HD1 ILE A 121      18.678   1.866  17.824  1.00  0.65           H  
ATOM   1875 3HD1 ILE A 121      18.391   3.509  17.219  1.00  0.65           H  
ATOM   1876  N   ARG A 122      14.679   2.500  21.477  1.00  0.66           N  
ATOM   1877  CA  ARG A 122      13.265   2.644  21.766  1.00  0.66           C  
ATOM   1878  C   ARG A 122      13.032   3.241  23.149  1.00  0.66           C  
ATOM   1879  O   ARG A 122      12.196   4.136  23.309  1.00  0.66           O  
ATOM   1880  CB  ARG A 122      12.565   1.297  21.707  1.00  0.66           C  
ATOM   1881  CG  ARG A 122      12.383   0.705  20.327  1.00  0.66           C  
ATOM   1882  CD  ARG A 122      11.610  -0.554  20.404  1.00  0.66           C  
ATOM   1883  NE  ARG A 122      11.419  -1.148  19.116  1.00  0.66           N  
ATOM   1884  CZ  ARG A 122      10.581  -0.661  18.216  1.00  0.66           C  
ATOM   1885  NH1 ARG A 122       9.904   0.440  18.408  1.00  0.66           N  
ATOM   1886  NH2 ARG A 122      10.425  -1.277  17.119  1.00  0.66           N  
ATOM   1887  H   ARG A 122      15.070   1.580  21.276  1.00  0.66           H  
ATOM   1888  HA  ARG A 122      12.827   3.305  21.019  1.00  0.66           H  
ATOM   1889 1HB  ARG A 122      13.145   0.576  22.290  1.00  0.66           H  
ATOM   1890 2HB  ARG A 122      11.584   1.377  22.170  1.00  0.66           H  
ATOM   1891 1HG  ARG A 122      11.838   1.408  19.695  1.00  0.66           H  
ATOM   1892 2HG  ARG A 122      13.346   0.494  19.878  1.00  0.66           H  
ATOM   1893 1HD  ARG A 122      12.154  -1.267  21.027  1.00  0.66           H  
ATOM   1894 2HD  ARG A 122      10.632  -0.361  20.841  1.00  0.66           H  
ATOM   1895  HE  ARG A 122      11.879  -2.041  18.869  1.00  0.66           H  
ATOM   1896 1HH1 ARG A 122       9.995   0.965  19.259  1.00  0.66           H  
ATOM   1897 2HH1 ARG A 122       9.277   0.750  17.646  1.00  0.66           H  
ATOM   1898 1HH2 ARG A 122      10.931  -2.150  16.969  1.00  0.66           H  
ATOM   1899 2HH2 ARG A 122       9.772  -0.867  16.452  1.00  0.66           H  
ATOM   1900  N   LYS A 123      13.806   2.806  24.144  1.00  0.67           N  
ATOM   1901  CA  LYS A 123      13.629   3.360  25.476  1.00  0.67           C  
ATOM   1902  C   LYS A 123      14.051   4.827  25.517  1.00  0.67           C  
ATOM   1903  O   LYS A 123      13.363   5.675  26.096  1.00  0.67           O  
ATOM   1904  CB  LYS A 123      14.413   2.539  26.485  1.00  0.67           C  
ATOM   1905  CG  LYS A 123      13.851   1.160  26.749  1.00  0.67           C  
ATOM   1906  CD  LYS A 123      14.718   0.397  27.735  1.00  0.67           C  
ATOM   1907  CE  LYS A 123      14.156  -0.993  27.997  1.00  0.67           C  
ATOM   1908  NZ  LYS A 123      15.008  -1.772  28.940  1.00  0.67           N  
ATOM   1909  H   LYS A 123      14.492   2.062  23.991  1.00  0.67           H  
ATOM   1910  HA  LYS A 123      12.572   3.307  25.739  1.00  0.67           H  
ATOM   1911 1HB  LYS A 123      15.438   2.419  26.130  1.00  0.67           H  
ATOM   1912 2HB  LYS A 123      14.435   3.072  27.433  1.00  0.67           H  
ATOM   1913 1HG  LYS A 123      12.844   1.259  27.163  1.00  0.67           H  
ATOM   1914 2HG  LYS A 123      13.790   0.605  25.814  1.00  0.67           H  
ATOM   1915 1HD  LYS A 123      15.728   0.305  27.327  1.00  0.67           H  
ATOM   1916 2HD  LYS A 123      14.769   0.950  28.674  1.00  0.67           H  
ATOM   1917 1HE  LYS A 123      13.156  -0.898  28.419  1.00  0.67           H  
ATOM   1918 2HE  LYS A 123      14.092  -1.533  27.050  1.00  0.67           H  
ATOM   1919 1HZ  LYS A 123      14.603  -2.686  29.085  1.00  0.67           H  
ATOM   1920 2HZ  LYS A 123      15.934  -1.871  28.546  1.00  0.67           H  
ATOM   1921 3HZ  LYS A 123      15.068  -1.288  29.825  1.00  0.67           H  
ATOM   1922  N   LEU A 124      15.152   5.161  24.845  1.00  0.68           N  
ATOM   1923  CA  LEU A 124      15.572   6.549  24.842  1.00  0.68           C  
ATOM   1924  C   LEU A 124      14.553   7.439  24.123  1.00  0.68           C  
ATOM   1925  O   LEU A 124      14.190   8.503  24.628  1.00  0.68           O  
ATOM   1926  CB  LEU A 124      16.947   6.678  24.191  1.00  0.68           C  
ATOM   1927  CG  LEU A 124      18.129   6.129  24.965  1.00  0.68           C  
ATOM   1928  CD1 LEU A 124      19.356   6.196  24.097  1.00  0.68           C  
ATOM   1929  CD2 LEU A 124      18.321   6.950  26.224  1.00  0.68           C  
ATOM   1930  H   LEU A 124      15.709   4.452  24.368  1.00  0.68           H  
ATOM   1931  HA  LEU A 124      15.649   6.881  25.879  1.00  0.68           H  
ATOM   1932 1HB  LEU A 124      16.913   6.139  23.243  1.00  0.68           H  
ATOM   1933 2HB  LEU A 124      17.137   7.698  23.981  1.00  0.68           H  
ATOM   1934  HG  LEU A 124      17.950   5.097  25.220  1.00  0.68           H  
ATOM   1935 1HD1 LEU A 124      20.215   5.802  24.640  1.00  0.68           H  
ATOM   1936 2HD1 LEU A 124      19.198   5.611  23.188  1.00  0.68           H  
ATOM   1937 3HD1 LEU A 124      19.527   7.234  23.838  1.00  0.68           H  
ATOM   1938 1HD2 LEU A 124      19.164   6.565  26.783  1.00  0.68           H  
ATOM   1939 2HD2 LEU A 124      18.508   7.988  25.950  1.00  0.68           H  
ATOM   1940 3HD2 LEU A 124      17.423   6.895  26.844  1.00  0.68           H  
ATOM   1941  N   LEU A 125      14.010   6.977  22.994  1.00  0.70           N  
ATOM   1942  CA  LEU A 125      13.020   7.753  22.247  1.00  0.70           C  
ATOM   1943  C   LEU A 125      11.755   7.943  23.073  1.00  0.70           C  
ATOM   1944  O   LEU A 125      11.136   9.000  23.047  1.00  0.70           O  
ATOM   1945  CB  LEU A 125      12.676   7.078  20.918  1.00  0.70           C  
ATOM   1946  CG  LEU A 125      13.777   7.071  19.814  1.00  0.70           C  
ATOM   1947  CD1 LEU A 125      13.292   6.206  18.655  1.00  0.70           C  
ATOM   1948  CD2 LEU A 125      14.056   8.490  19.329  1.00  0.70           C  
ATOM   1949  H   LEU A 125      14.314   6.082  22.621  1.00  0.70           H  
ATOM   1950  HA  LEU A 125      13.440   8.733  22.031  1.00  0.70           H  
ATOM   1951 1HB  LEU A 125      12.436   6.034  21.135  1.00  0.70           H  
ATOM   1952 2HB  LEU A 125      11.787   7.545  20.508  1.00  0.70           H  
ATOM   1953  HG  LEU A 125      14.693   6.647  20.214  1.00  0.70           H  
ATOM   1954 1HD1 LEU A 125      14.048   6.182  17.870  1.00  0.70           H  
ATOM   1955 2HD1 LEU A 125      13.103   5.194  19.011  1.00  0.70           H  
ATOM   1956 3HD1 LEU A 125      12.382   6.620  18.266  1.00  0.70           H  
ATOM   1957 1HD2 LEU A 125      14.824   8.468  18.561  1.00  0.70           H  
ATOM   1958 2HD2 LEU A 125      13.151   8.911  18.912  1.00  0.70           H  
ATOM   1959 3HD2 LEU A 125      14.401   9.103  20.161  1.00  0.70           H  
ATOM   1960  N   ALA A 126      11.400   6.935  23.863  1.00  0.72           N  
ATOM   1961  CA  ALA A 126      10.235   6.987  24.741  1.00  0.72           C  
ATOM   1962  C   ALA A 126      10.382   8.068  25.824  1.00  0.72           C  
ATOM   1963  O   ALA A 126       9.395   8.449  26.468  1.00  0.72           O  
ATOM   1964  CB  ALA A 126      10.016   5.636  25.400  1.00  0.72           C  
ATOM   1965  H   ALA A 126      11.930   6.065  23.831  1.00  0.72           H  
ATOM   1966  HA  ALA A 126       9.365   7.235  24.130  1.00  0.72           H  
ATOM   1967 1HB  ALA A 126       9.131   5.674  26.030  1.00  0.72           H  
ATOM   1968 2HB  ALA A 126       9.886   4.878  24.630  1.00  0.72           H  
ATOM   1969 3HB  ALA A 126      10.877   5.384  26.009  1.00  0.72           H  
ATOM   1970  N   GLY A 127      11.616   8.531  26.068  1.00  0.73           N  
ATOM   1971  CA  GLY A 127      11.882   9.506  27.105  1.00  0.73           C  
ATOM   1972  C   GLY A 127      12.273   8.840  28.421  1.00  0.73           C  
ATOM   1973  O   GLY A 127      12.241   9.479  29.475  1.00  0.73           O  
ATOM   1974  H   GLY A 127      12.404   8.228  25.501  1.00  0.73           H  
ATOM   1975 1HA  GLY A 127      12.691  10.158  26.773  1.00  0.73           H  
ATOM   1976 2HA  GLY A 127      11.006  10.132  27.254  1.00  0.73           H  
ATOM   1977  N   GLU A 128      12.620   7.554  28.373  1.00  0.74           N  
ATOM   1978  CA  GLU A 128      12.998   6.841  29.582  1.00  0.74           C  
ATOM   1979  C   GLU A 128      14.503   6.924  29.805  1.00  0.74           C  
ATOM   1980  O   GLU A 128      15.284   6.931  28.855  1.00  0.74           O  
ATOM   1981  CB  GLU A 128      12.583   5.374  29.471  1.00  0.74           C  
ATOM   1982  CG  GLU A 128      11.081   5.138  29.337  1.00  0.74           C  
ATOM   1983  CD  GLU A 128      10.720   3.668  29.190  1.00  0.74           C  
ATOM   1984  OE1 GLU A 128      11.611   2.848  29.222  1.00  0.74           O  
ATOM   1985  OE2 GLU A 128       9.555   3.373  29.045  1.00  0.74           O  
ATOM   1986  H   GLU A 128      12.658   7.057  27.482  1.00  0.74           H  
ATOM   1987  HA  GLU A 128      12.493   7.296  30.434  1.00  0.74           H  
ATOM   1988 1HB  GLU A 128      13.068   4.927  28.605  1.00  0.74           H  
ATOM   1989 2HB  GLU A 128      12.933   4.833  30.351  1.00  0.74           H  
ATOM   1990 1HG  GLU A 128      10.584   5.537  30.218  1.00  0.74           H  
ATOM   1991 2HG  GLU A 128      10.718   5.690  28.471  1.00  0.74           H  
ATOM   1992  N   ARG A 129      14.924   6.971  31.065  1.00  0.73           N  
ATOM   1993  CA  ARG A 129      16.355   6.938  31.336  1.00  0.73           C  
ATOM   1994  C   ARG A 129      16.811   5.492  31.173  1.00  0.73           C  
ATOM   1995  O   ARG A 129      16.127   4.576  31.640  1.00  0.73           O  
ATOM   1996  CB  ARG A 129      16.704   7.492  32.709  1.00  0.73           C  
ATOM   1997  CG  ARG A 129      18.211   7.668  32.929  1.00  0.73           C  
ATOM   1998  CD  ARG A 129      18.535   8.303  34.233  1.00  0.73           C  
ATOM   1999  NE  ARG A 129      17.994   9.654  34.336  1.00  0.73           N  
ATOM   2000  CZ  ARG A 129      18.560  10.787  33.838  1.00  0.73           C  
ATOM   2001  NH1 ARG A 129      19.708  10.776  33.177  1.00  0.73           N  
ATOM   2002  NH2 ARG A 129      17.941  11.944  34.023  1.00  0.73           N  
ATOM   2003  H   ARG A 129      14.258   6.997  31.822  1.00  0.73           H  
ATOM   2004  HA  ARG A 129      16.864   7.548  30.596  1.00  0.73           H  
ATOM   2005 1HB  ARG A 129      16.232   8.462  32.844  1.00  0.73           H  
ATOM   2006 2HB  ARG A 129      16.328   6.825  33.483  1.00  0.73           H  
ATOM   2007 1HG  ARG A 129      18.693   6.693  32.891  1.00  0.73           H  
ATOM   2008 2HG  ARG A 129      18.620   8.297  32.138  1.00  0.73           H  
ATOM   2009 1HD  ARG A 129      18.120   7.707  35.044  1.00  0.73           H  
ATOM   2010 2HD  ARG A 129      19.615   8.368  34.345  1.00  0.73           H  
ATOM   2011  HE  ARG A 129      17.117   9.758  34.827  1.00  0.73           H  
ATOM   2012 1HH1 ARG A 129      20.232   9.908  32.993  1.00  0.73           H  
ATOM   2013 2HH1 ARG A 129      20.088  11.640  32.827  1.00  0.73           H  
ATOM   2014 1HH2 ARG A 129      17.064  11.974  34.526  1.00  0.73           H  
ATOM   2015 2HH2 ARG A 129      18.346  12.794  33.662  1.00  0.73           H  
ATOM   2016  N   VAL A 130      17.924   5.280  30.484  1.00  0.72           N  
ATOM   2017  CA  VAL A 130      18.386   3.934  30.202  1.00  0.72           C  
ATOM   2018  C   VAL A 130      19.650   3.498  30.931  1.00  0.72           C  
ATOM   2019  O   VAL A 130      20.666   4.209  31.017  1.00  0.72           O  
ATOM   2020  CB  VAL A 130      18.571   3.734  28.683  1.00  0.72           C  
ATOM   2021  CG1 VAL A 130      19.123   2.321  28.382  1.00  0.72           C  
ATOM   2022  CG2 VAL A 130      17.249   3.912  28.002  1.00  0.72           C  
ATOM   2023  H   VAL A 130      18.441   6.077  30.135  1.00  0.72           H  
ATOM   2024  HA  VAL A 130      17.592   3.253  30.504  1.00  0.72           H  
ATOM   2025  HB  VAL A 130      19.282   4.465  28.303  1.00  0.72           H  
ATOM   2026 1HG1 VAL A 130      19.237   2.197  27.324  1.00  0.72           H  
ATOM   2027 2HG1 VAL A 130      20.087   2.178  28.857  1.00  0.72           H  
ATOM   2028 3HG1 VAL A 130      18.425   1.571  28.752  1.00  0.72           H  
ATOM   2029 1HG2 VAL A 130      17.364   3.767  26.935  1.00  0.72           H  
ATOM   2030 2HG2 VAL A 130      16.559   3.177  28.397  1.00  0.72           H  
ATOM   2031 3HG2 VAL A 130      16.859   4.910  28.193  1.00  0.72           H  
ATOM   2032  N   SER A 131      19.542   2.281  31.441  1.00  0.71           N  
ATOM   2033  CA  SER A 131      20.603   1.543  32.082  1.00  0.71           C  
ATOM   2034  C   SER A 131      20.508   0.128  31.540  1.00  0.71           C  
ATOM   2035  O   SER A 131      19.503  -0.559  31.744  1.00  0.71           O  
ATOM   2036  CB  SER A 131      20.452   1.553  33.588  1.00  0.71           C  
ATOM   2037  OG  SER A 131      21.454   0.783  34.196  1.00  0.71           O  
ATOM   2038  H   SER A 131      18.651   1.816  31.342  1.00  0.71           H  
ATOM   2039  HA  SER A 131      21.561   1.960  31.800  1.00  0.71           H  
ATOM   2040 1HB  SER A 131      20.501   2.578  33.955  1.00  0.71           H  
ATOM   2041 2HB  SER A 131      19.475   1.154  33.853  1.00  0.71           H  
ATOM   2042  HG  SER A 131      21.461  -0.058  33.725  1.00  0.71           H  
ATOM   2043  N   TYR A 132      21.522  -0.275  30.790  1.00  0.71           N  
ATOM   2044  CA  TYR A 132      21.521  -1.574  30.142  1.00  0.71           C  
ATOM   2045  C   TYR A 132      22.914  -2.103  29.879  1.00  0.71           C  
ATOM   2046  O   TYR A 132      23.752  -1.414  29.297  1.00  0.71           O  
ATOM   2047  CB  TYR A 132      20.746  -1.506  28.815  1.00  0.71           C  
ATOM   2048  CG  TYR A 132      20.755  -2.811  28.079  1.00  0.71           C  
ATOM   2049  CD1 TYR A 132      19.893  -3.807  28.479  1.00  0.71           C  
ATOM   2050  CD2 TYR A 132      21.621  -3.017  27.003  1.00  0.71           C  
ATOM   2051  CE1 TYR A 132      19.892  -5.016  27.838  1.00  0.71           C  
ATOM   2052  CE2 TYR A 132      21.615  -4.232  26.354  1.00  0.71           C  
ATOM   2053  CZ  TYR A 132      20.750  -5.237  26.781  1.00  0.71           C  
ATOM   2054  OH  TYR A 132      20.732  -6.470  26.173  1.00  0.71           O  
ATOM   2055  H   TYR A 132      22.323   0.345  30.676  1.00  0.71           H  
ATOM   2056  HA  TYR A 132      21.024  -2.285  30.804  1.00  0.71           H  
ATOM   2057 1HB  TYR A 132      19.710  -1.222  29.004  1.00  0.71           H  
ATOM   2058 2HB  TYR A 132      21.186  -0.743  28.168  1.00  0.71           H  
ATOM   2059  HD1 TYR A 132      19.219  -3.635  29.317  1.00  0.71           H  
ATOM   2060  HD2 TYR A 132      22.304  -2.229  26.679  1.00  0.71           H  
ATOM   2061  HE1 TYR A 132      19.217  -5.804  28.166  1.00  0.71           H  
ATOM   2062  HE2 TYR A 132      22.294  -4.403  25.519  1.00  0.71           H  
ATOM   2063  HH  TYR A 132      21.381  -6.494  25.461  1.00  0.71           H  
ATOM   2064  N   GLU A 133      23.159  -3.345  30.282  1.00  0.72           N  
ATOM   2065  CA  GLU A 133      24.442  -3.967  30.004  1.00  0.72           C  
ATOM   2066  C   GLU A 133      24.238  -5.287  29.288  1.00  0.72           C  
ATOM   2067  O   GLU A 133      23.868  -6.287  29.907  1.00  0.72           O  
ATOM   2068  CB  GLU A 133      25.253  -4.172  31.291  1.00  0.72           C  
ATOM   2069  CG  GLU A 133      25.651  -2.873  32.000  1.00  0.72           C  
ATOM   2070  CD  GLU A 133      26.505  -3.091  33.230  1.00  0.72           C  
ATOM   2071  OE1 GLU A 133      26.788  -4.223  33.546  1.00  0.72           O  
ATOM   2072  OE2 GLU A 133      26.877  -2.120  33.847  1.00  0.72           O  
ATOM   2073  H   GLU A 133      22.442  -3.870  30.764  1.00  0.72           H  
ATOM   2074  HA  GLU A 133      25.009  -3.317  29.340  1.00  0.72           H  
ATOM   2075 1HB  GLU A 133      24.680  -4.780  31.991  1.00  0.72           H  
ATOM   2076 2HB  GLU A 133      26.168  -4.717  31.055  1.00  0.72           H  
ATOM   2077 1HG  GLU A 133      26.201  -2.248  31.293  1.00  0.72           H  
ATOM   2078 2HG  GLU A 133      24.749  -2.334  32.286  1.00  0.72           H  
ATOM   2079  N   GLY A 134      24.459  -5.280  27.983  1.00  0.73           N  
ATOM   2080  CA  GLY A 134      24.266  -6.464  27.170  1.00  0.73           C  
ATOM   2081  C   GLY A 134      25.594  -7.096  26.801  1.00  0.73           C  
ATOM   2082  O   GLY A 134      26.589  -6.946  27.516  1.00  0.73           O  
ATOM   2083  H   GLY A 134      24.745  -4.418  27.515  1.00  0.73           H  
ATOM   2084 1HA  GLY A 134      23.644  -7.184  27.700  1.00  0.73           H  
ATOM   2085 2HA  GLY A 134      23.735  -6.192  26.266  1.00  0.73           H  
ATOM   2086  N   LYS A 135      25.600  -7.805  25.677  1.00  0.74           N  
ATOM   2087  CA  LYS A 135      26.787  -8.486  25.184  1.00  0.74           C  
ATOM   2088  C   LYS A 135      27.634  -7.560  24.312  1.00  0.74           C  
ATOM   2089  O   LYS A 135      28.840  -7.768  24.162  1.00  0.74           O  
ATOM   2090  CB  LYS A 135      26.377  -9.721  24.396  1.00  0.74           C  
ATOM   2091  CG  LYS A 135      25.739 -10.823  25.234  1.00  0.74           C  
ATOM   2092  CD  LYS A 135      25.349 -12.026  24.375  1.00  0.74           C  
ATOM   2093  CE  LYS A 135      24.712 -13.127  25.219  1.00  0.74           C  
ATOM   2094  NZ  LYS A 135      24.298 -14.297  24.392  1.00  0.74           N  
ATOM   2095  H   LYS A 135      24.734  -7.860  25.138  1.00  0.74           H  
ATOM   2096  HA  LYS A 135      27.392  -8.793  26.037  1.00  0.74           H  
ATOM   2097 1HB  LYS A 135      25.647  -9.418  23.673  1.00  0.74           H  
ATOM   2098 2HB  LYS A 135      27.233 -10.124  23.862  1.00  0.74           H  
ATOM   2099 1HG  LYS A 135      26.436 -11.144  26.008  1.00  0.74           H  
ATOM   2100 2HG  LYS A 135      24.843 -10.430  25.715  1.00  0.74           H  
ATOM   2101 1HD  LYS A 135      24.636 -11.707  23.611  1.00  0.74           H  
ATOM   2102 2HD  LYS A 135      26.233 -12.424  23.879  1.00  0.74           H  
ATOM   2103 1HE  LYS A 135      25.428 -13.461  25.969  1.00  0.74           H  
ATOM   2104 2HE  LYS A 135      23.834 -12.724  25.723  1.00  0.74           H  
ATOM   2105 1HZ  LYS A 135      23.881 -14.999  24.986  1.00  0.74           H  
ATOM   2106 2HZ  LYS A 135      23.624 -13.999  23.699  1.00  0.74           H  
ATOM   2107 3HZ  LYS A 135      25.106 -14.687  23.929  1.00  0.74           H  
ATOM   2108  N   VAL A 136      26.989  -6.555  23.716  1.00  0.75           N  
ATOM   2109  CA  VAL A 136      27.653  -5.599  22.845  1.00  0.75           C  
ATOM   2110  C   VAL A 136      27.498  -4.167  23.357  1.00  0.75           C  
ATOM   2111  O   VAL A 136      28.475  -3.426  23.491  1.00  0.75           O  
ATOM   2112  CB  VAL A 136      27.082  -5.671  21.420  1.00  0.75           C  
ATOM   2113  CG1 VAL A 136      27.748  -4.612  20.572  1.00  0.75           C  
ATOM   2114  CG2 VAL A 136      27.299  -7.068  20.827  1.00  0.75           C  
ATOM   2115  H   VAL A 136      25.985  -6.437  23.859  1.00  0.75           H  
ATOM   2116  HA  VAL A 136      28.714  -5.840  22.810  1.00  0.75           H  
ATOM   2117  HB  VAL A 136      26.012  -5.456  21.450  1.00  0.75           H  
ATOM   2118 1HG1 VAL A 136      27.348  -4.636  19.582  1.00  0.75           H  
ATOM   2119 2HG1 VAL A 136      27.569  -3.631  21.007  1.00  0.75           H  
ATOM   2120 3HG1 VAL A 136      28.818  -4.801  20.532  1.00  0.75           H  
ATOM   2121 1HG2 VAL A 136      26.885  -7.107  19.819  1.00  0.75           H  
ATOM   2122 2HG2 VAL A 136      28.365  -7.286  20.790  1.00  0.75           H  
ATOM   2123 3HG2 VAL A 136      26.802  -7.806  21.447  1.00  0.75           H  
ATOM   2124  N   VAL A 137      26.250  -3.775  23.593  1.00  0.76           N  
ATOM   2125  CA  VAL A 137      25.907  -2.408  23.964  1.00  0.76           C  
ATOM   2126  C   VAL A 137      25.802  -2.185  25.475  1.00  0.76           C  
ATOM   2127  O   VAL A 137      25.088  -2.915  26.176  1.00  0.76           O  
ATOM   2128  CB  VAL A 137      24.558  -2.048  23.315  1.00  0.76           C  
ATOM   2129  CG1 VAL A 137      24.118  -0.667  23.715  1.00  0.76           C  
ATOM   2130  CG2 VAL A 137      24.663  -2.188  21.782  1.00  0.76           C  
ATOM   2131  H   VAL A 137      25.497  -4.457  23.486  1.00  0.76           H  
ATOM   2132  HA  VAL A 137      26.678  -1.746  23.567  1.00  0.76           H  
ATOM   2133  HB  VAL A 137      23.810  -2.734  23.686  1.00  0.76           H  
ATOM   2134 1HG1 VAL A 137      23.149  -0.458  23.267  1.00  0.76           H  
ATOM   2135 2HG1 VAL A 137      24.033  -0.632  24.790  1.00  0.76           H  
ATOM   2136 3HG1 VAL A 137      24.845   0.070  23.379  1.00  0.76           H  
ATOM   2137 1HG2 VAL A 137      23.697  -1.962  21.328  1.00  0.76           H  
ATOM   2138 2HG2 VAL A 137      25.414  -1.499  21.401  1.00  0.76           H  
ATOM   2139 3HG2 VAL A 137      24.945  -3.210  21.527  1.00  0.76           H  
ATOM   2140  N   LYS A 138      26.518  -1.169  25.970  1.00  0.76           N  
ATOM   2141  CA  LYS A 138      26.477  -0.833  27.390  1.00  0.76           C  
ATOM   2142  C   LYS A 138      26.162   0.653  27.589  1.00  0.76           C  
ATOM   2143  O   LYS A 138      26.908   1.531  27.144  1.00  0.76           O  
ATOM   2144  CB  LYS A 138      27.788  -1.227  28.076  1.00  0.76           C  
ATOM   2145  CG  LYS A 138      28.052  -2.745  28.050  1.00  0.76           C  
ATOM   2146  CD  LYS A 138      29.290  -3.142  28.819  1.00  0.76           C  
ATOM   2147  CE  LYS A 138      29.489  -4.655  28.753  1.00  0.76           C  
ATOM   2148  NZ  LYS A 138      30.694  -5.096  29.511  1.00  0.76           N  
ATOM   2149  H   LYS A 138      27.091  -0.621  25.345  1.00  0.76           H  
ATOM   2150  HA  LYS A 138      25.676  -1.400  27.854  1.00  0.76           H  
ATOM   2151 1HB  LYS A 138      28.623  -0.723  27.591  1.00  0.76           H  
ATOM   2152 2HB  LYS A 138      27.763  -0.905  29.119  1.00  0.76           H  
ATOM   2153 1HG  LYS A 138      27.197  -3.271  28.470  1.00  0.76           H  
ATOM   2154 2HG  LYS A 138      28.175  -3.074  27.017  1.00  0.76           H  
ATOM   2155 1HD  LYS A 138      30.164  -2.643  28.398  1.00  0.76           H  
ATOM   2156 2HD  LYS A 138      29.182  -2.842  29.864  1.00  0.76           H  
ATOM   2157 1HE  LYS A 138      28.605  -5.147  29.167  1.00  0.76           H  
ATOM   2158 2HE  LYS A 138      29.598  -4.953  27.708  1.00  0.76           H  
ATOM   2159 1HZ  LYS A 138      30.780  -6.100  29.437  1.00  0.76           H  
ATOM   2160 2HZ  LYS A 138      31.518  -4.655  29.127  1.00  0.76           H  
ATOM   2161 3HZ  LYS A 138      30.593  -4.835  30.482  1.00  0.76           H  
ATOM   2162  N   ILE A 139      25.022   0.899  28.229  1.00  0.75           N  
ATOM   2163  CA  ILE A 139      24.445   2.222  28.464  1.00  0.75           C  
ATOM   2164  C   ILE A 139      24.211   2.479  29.949  1.00  0.75           C  
ATOM   2165  O   ILE A 139      23.694   1.610  30.652  1.00  0.75           O  
ATOM   2166  CB  ILE A 139      23.083   2.306  27.761  1.00  0.75           C  
ATOM   2167  CG1 ILE A 139      23.213   1.987  26.305  1.00  0.75           C  
ATOM   2168  CG2 ILE A 139      22.463   3.679  27.922  1.00  0.75           C  
ATOM   2169  CD1 ILE A 139      24.007   2.972  25.486  1.00  0.75           C  
ATOM   2170  H   ILE A 139      24.505   0.091  28.571  1.00  0.75           H  
ATOM   2171  HA  ILE A 139      25.122   2.979  28.073  1.00  0.75           H  
ATOM   2172  HB  ILE A 139      22.416   1.561  28.194  1.00  0.75           H  
ATOM   2173 1HG1 ILE A 139      23.674   1.023  26.223  1.00  0.75           H  
ATOM   2174 2HG1 ILE A 139      22.239   1.916  25.915  1.00  0.75           H  
ATOM   2175 1HG2 ILE A 139      21.503   3.702  27.418  1.00  0.75           H  
ATOM   2176 2HG2 ILE A 139      22.318   3.906  28.973  1.00  0.75           H  
ATOM   2177 3HG2 ILE A 139      23.121   4.419  27.475  1.00  0.75           H  
ATOM   2178 1HD1 ILE A 139      24.034   2.641  24.446  1.00  0.75           H  
ATOM   2179 2HD1 ILE A 139      23.536   3.955  25.540  1.00  0.75           H  
ATOM   2180 3HD1 ILE A 139      25.024   3.034  25.874  1.00  0.75           H  
ATOM   2181  N   ALA A 140      24.536   3.663  30.460  1.00  0.74           N  
ATOM   2182  CA  ALA A 140      24.186   3.873  31.861  1.00  0.74           C  
ATOM   2183  C   ALA A 140      23.846   5.316  32.187  1.00  0.74           C  
ATOM   2184  O   ALA A 140      24.700   6.203  32.156  1.00  0.74           O  
ATOM   2185  CB  ALA A 140      25.324   3.408  32.754  1.00  0.74           C  
ATOM   2186  H   ALA A 140      24.979   4.381  29.904  1.00  0.74           H  
ATOM   2187  HA  ALA A 140      23.305   3.282  32.082  1.00  0.74           H  
ATOM   2188 1HB  ALA A 140      25.034   3.533  33.797  1.00  0.74           H  
ATOM   2189 2HB  ALA A 140      25.534   2.353  32.560  1.00  0.74           H  
ATOM   2190 3HB  ALA A 140      26.214   4.000  32.551  1.00  0.74           H  
ATOM   2191  N   GLY A 141      22.582   5.510  32.578  1.00  0.74           N  
ATOM   2192  CA  GLY A 141      22.025   6.797  32.982  1.00  0.74           C  
ATOM   2193  C   GLY A 141      21.697   7.692  31.794  1.00  0.74           C  
ATOM   2194  O   GLY A 141      21.525   8.904  31.948  1.00  0.74           O  
ATOM   2195  H   GLY A 141      21.947   4.720  32.512  1.00  0.74           H  
ATOM   2196 1HA  GLY A 141      21.125   6.618  33.565  1.00  0.74           H  
ATOM   2197 2HA  GLY A 141      22.730   7.304  33.637  1.00  0.74           H  
ATOM   2198  N   ALA A 142      21.644   7.104  30.605  1.00  0.73           N  
ATOM   2199  CA  ALA A 142      21.427   7.880  29.392  1.00  0.73           C  
ATOM   2200  C   ALA A 142      19.995   8.346  29.255  1.00  0.73           C  
ATOM   2201  O   ALA A 142      19.056   7.651  29.625  1.00  0.73           O  
ATOM   2202  CB  ALA A 142      21.815   7.073  28.180  1.00  0.73           C  
ATOM   2203  H   ALA A 142      21.714   6.088  30.564  1.00  0.73           H  
ATOM   2204  HA  ALA A 142      22.062   8.764  29.442  1.00  0.73           H  
ATOM   2205 1HB  ALA A 142      21.679   7.677  27.282  1.00  0.73           H  
ATOM   2206 2HB  ALA A 142      22.857   6.772  28.263  1.00  0.73           H  
ATOM   2207 3HB  ALA A 142      21.181   6.197  28.125  1.00  0.73           H  
ATOM   2208  N   ALA A 143      19.818   9.508  28.661  1.00  0.73           N  
ATOM   2209  CA  ALA A 143      18.490  10.029  28.384  1.00  0.73           C  
ATOM   2210  C   ALA A 143      18.615  11.022  27.252  1.00  0.73           C  
ATOM   2211  O   ALA A 143      19.707  11.525  26.991  1.00  0.73           O  
ATOM   2212  CB  ALA A 143      17.876  10.661  29.622  1.00  0.73           C  
ATOM   2213  H   ALA A 143      20.624  10.053  28.389  1.00  0.73           H  
ATOM   2214  HA  ALA A 143      17.849   9.211  28.055  1.00  0.73           H  
ATOM   2215 1HB  ALA A 143      16.883  11.039  29.381  1.00  0.73           H  
ATOM   2216 2HB  ALA A 143      17.797   9.918  30.412  1.00  0.73           H  
ATOM   2217 3HB  ALA A 143      18.504  11.482  29.960  1.00  0.73           H  
ATOM   2218  N   LEU A 144      17.521  11.317  26.574  1.00  0.72           N  
ATOM   2219  CA  LEU A 144      17.618  12.286  25.500  1.00  0.72           C  
ATOM   2220  C   LEU A 144      17.262  13.677  25.981  1.00  0.72           C  
ATOM   2221  O   LEU A 144      16.320  13.854  26.748  1.00  0.72           O  
ATOM   2222  CB  LEU A 144      16.668  11.918  24.364  1.00  0.72           C  
ATOM   2223  CG  LEU A 144      16.846  10.548  23.778  1.00  0.72           C  
ATOM   2224  CD1 LEU A 144      15.848  10.373  22.645  1.00  0.72           C  
ATOM   2225  CD2 LEU A 144      18.268  10.362  23.318  1.00  0.72           C  
ATOM   2226  H   LEU A 144      16.638  10.882  26.801  1.00  0.72           H  
ATOM   2227  HA  LEU A 144      18.640  12.298  25.122  1.00  0.72           H  
ATOM   2228 1HB  LEU A 144      15.643  11.992  24.727  1.00  0.72           H  
ATOM   2229 2HB  LEU A 144      16.790  12.640  23.556  1.00  0.72           H  
ATOM   2230  HG  LEU A 144      16.614   9.812  24.540  1.00  0.72           H  
ATOM   2231 1HD1 LEU A 144      15.936   9.385  22.230  1.00  0.72           H  
ATOM   2232 2HD1 LEU A 144      14.835  10.516  23.028  1.00  0.72           H  
ATOM   2233 3HD1 LEU A 144      16.049  11.111  21.872  1.00  0.72           H  
ATOM   2234 1HD2 LEU A 144      18.398   9.379  22.904  1.00  0.72           H  
ATOM   2235 2HD2 LEU A 144      18.484  11.101  22.565  1.00  0.72           H  
ATOM   2236 3HD2 LEU A 144      18.949  10.490  24.159  1.00  0.72           H  
ATOM   2237  N   ALA A 145      18.003  14.675  25.497  1.00  0.71           N  
ATOM   2238  CA  ALA A 145      17.694  16.075  25.787  1.00  0.71           C  
ATOM   2239  C   ALA A 145      16.330  16.458  25.220  1.00  0.71           C  
ATOM   2240  O   ALA A 145      15.620  17.299  25.773  1.00  0.71           O  
ATOM   2241  CB  ALA A 145      18.763  16.988  25.213  1.00  0.71           C  
ATOM   2242  H   ALA A 145      18.791  14.454  24.903  1.00  0.71           H  
ATOM   2243  HA  ALA A 145      17.658  16.197  26.870  1.00  0.71           H  
ATOM   2244 1HB  ALA A 145      18.522  18.022  25.459  1.00  0.71           H  
ATOM   2245 2HB  ALA A 145      19.731  16.729  25.639  1.00  0.71           H  
ATOM   2246 3HB  ALA A 145      18.798  16.872  24.132  1.00  0.71           H  
ATOM   2247  N   VAL A 146      16.003  15.863  24.074  1.00  0.70           N  
ATOM   2248  CA  VAL A 146      14.768  16.137  23.364  1.00  0.70           C  
ATOM   2249  C   VAL A 146      13.939  14.886  23.126  1.00  0.70           C  
ATOM   2250  O   VAL A 146      14.407  13.905  22.547  1.00  0.70           O  
ATOM   2251  CB  VAL A 146      15.082  16.798  22.008  1.00  0.70           C  
ATOM   2252  CG1 VAL A 146      13.790  17.035  21.219  1.00  0.70           C  
ATOM   2253  CG2 VAL A 146      15.816  18.115  22.248  1.00  0.70           C  
ATOM   2254  H   VAL A 146      16.639  15.181  23.695  1.00  0.70           H  
ATOM   2255  HA  VAL A 146      14.176  16.832  23.961  1.00  0.70           H  
ATOM   2256  HB  VAL A 146      15.708  16.130  21.416  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 146      14.024  17.495  20.255  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 146      13.284  16.086  21.044  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 146      13.129  17.696  21.777  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 146      16.043  18.581  21.289  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 146      15.181  18.780  22.835  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 146      16.741  17.933  22.785  1.00  0.70           H  
ATOM   2263  N   LYS A 147      12.695  14.927  23.574  1.00  0.71           N  
ATOM   2264  CA  LYS A 147      11.777  13.825  23.350  1.00  0.71           C  
ATOM   2265  C   LYS A 147      11.124  14.026  21.965  1.00  0.71           C  
ATOM   2266  O   LYS A 147      10.783  15.163  21.638  1.00  0.71           O  
ATOM   2267  CB  LYS A 147      10.722  13.743  24.463  1.00  0.71           C  
ATOM   2268  CG  LYS A 147       9.801  12.526  24.342  1.00  0.71           C  
ATOM   2269  CD  LYS A 147       8.844  12.368  25.493  1.00  0.71           C  
ATOM   2270  CE  LYS A 147       7.948  11.164  25.236  1.00  0.71           C  
ATOM   2271  NZ  LYS A 147       7.057  10.865  26.389  1.00  0.71           N  
ATOM   2272  H   LYS A 147      12.379  15.752  24.066  1.00  0.71           H  
ATOM   2273  HA  LYS A 147      12.347  12.906  23.391  1.00  0.71           H  
ATOM   2274 1HB  LYS A 147      11.214  13.696  25.433  1.00  0.71           H  
ATOM   2275 2HB  LYS A 147      10.099  14.638  24.447  1.00  0.71           H  
ATOM   2276 1HG  LYS A 147       9.226  12.583  23.414  1.00  0.71           H  
ATOM   2277 2HG  LYS A 147      10.410  11.623  24.316  1.00  0.71           H  
ATOM   2278 1HD  LYS A 147       9.398  12.210  26.420  1.00  0.71           H  
ATOM   2279 2HD  LYS A 147       8.229  13.261  25.595  1.00  0.71           H  
ATOM   2280 1HE  LYS A 147       7.334  11.365  24.359  1.00  0.71           H  
ATOM   2281 2HE  LYS A 147       8.571  10.303  25.028  1.00  0.71           H  
ATOM   2282 1HZ  LYS A 147       6.491  10.060  26.167  1.00  0.71           H  
ATOM   2283 2HZ  LYS A 147       7.625  10.661  27.204  1.00  0.71           H  
ATOM   2284 3HZ  LYS A 147       6.464  11.657  26.579  1.00  0.71           H  
ATOM   2285  N   PRO A 148      10.950  12.976  21.138  1.00  0.72           N  
ATOM   2286  CA  PRO A 148      10.244  12.982  19.864  1.00  0.72           C  
ATOM   2287  C   PRO A 148       8.793  13.424  20.031  1.00  0.72           C  
ATOM   2288  O   PRO A 148       8.248  13.382  21.136  1.00  0.72           O  
ATOM   2289  CB  PRO A 148      10.273  11.506  19.453  1.00  0.72           C  
ATOM   2290  CG  PRO A 148      11.457  10.930  20.148  1.00  0.72           C  
ATOM   2291  CD  PRO A 148      11.572  11.674  21.443  1.00  0.72           C  
ATOM   2292  HA  PRO A 148      10.775  13.617  19.139  1.00  0.72           H  
ATOM   2293 1HB  PRO A 148       9.335  11.022  19.748  1.00  0.72           H  
ATOM   2294 2HB  PRO A 148      10.335  11.430  18.359  1.00  0.72           H  
ATOM   2295 1HG  PRO A 148      11.279   9.862  20.326  1.00  0.72           H  
ATOM   2296 2HG  PRO A 148      12.333  10.998  19.534  1.00  0.72           H  
ATOM   2297 1HD  PRO A 148      11.017  11.164  22.200  1.00  0.72           H  
ATOM   2298 2HD  PRO A 148      12.644  11.757  21.671  1.00  0.72           H  
ATOM   2299  N   ILE A 149       8.199  13.920  18.947  1.00  0.73           N  
ATOM   2300  CA  ILE A 149       6.789  14.302  18.936  1.00  0.73           C  
ATOM   2301  C   ILE A 149       5.938  13.040  18.983  1.00  0.73           C  
ATOM   2302  O   ILE A 149       4.936  12.965  19.700  1.00  0.73           O  
ATOM   2303  CB  ILE A 149       6.446  15.189  17.724  1.00  0.73           C  
ATOM   2304  CG1 ILE A 149       7.124  16.553  17.884  1.00  0.73           C  
ATOM   2305  CG2 ILE A 149       4.950  15.313  17.530  1.00  0.73           C  
ATOM   2306  CD1 ILE A 149       7.062  17.415  16.645  1.00  0.73           C  
ATOM   2307  H   ILE A 149       8.700  13.903  18.057  1.00  0.73           H  
ATOM   2308  HA  ILE A 149       6.581  14.881  19.833  1.00  0.73           H  
ATOM   2309  HB  ILE A 149       6.880  14.736  16.844  1.00  0.73           H  
ATOM   2310 1HG1 ILE A 149       6.642  17.087  18.697  1.00  0.73           H  
ATOM   2311 2HG1 ILE A 149       8.171  16.396  18.145  1.00  0.73           H  
ATOM   2312 1HG2 ILE A 149       4.750  15.925  16.650  1.00  0.73           H  
ATOM   2313 2HG2 ILE A 149       4.523  14.320  17.386  1.00  0.73           H  
ATOM   2314 3HG2 ILE A 149       4.505  15.777  18.407  1.00  0.73           H  
ATOM   2315 1HD1 ILE A 149       7.559  18.369  16.831  1.00  0.73           H  
ATOM   2316 2HD1 ILE A 149       7.562  16.908  15.837  1.00  0.73           H  
ATOM   2317 3HD1 ILE A 149       6.023  17.597  16.375  1.00  0.73           H  
ATOM   2318  N   GLN A 150       6.350  12.042  18.210  1.00  0.74           N  
ATOM   2319  CA  GLN A 150       5.660  10.757  18.203  1.00  0.74           C  
ATOM   2320  C   GLN A 150       5.969  10.079  19.535  1.00  0.74           C  
ATOM   2321  O   GLN A 150       7.039  10.298  20.086  1.00  0.74           O  
ATOM   2322  CB  GLN A 150       6.172   9.870  17.063  1.00  0.74           C  
ATOM   2323  CG  GLN A 150       5.895  10.405  15.672  1.00  0.74           C  
ATOM   2324  CD  GLN A 150       6.399   9.480  14.560  1.00  0.74           C  
ATOM   2325  OE1 GLN A 150       5.865   8.384  14.339  1.00  0.74           O  
ATOM   2326  NE2 GLN A 150       7.442   9.920  13.886  1.00  0.74           N  
ATOM   2327  H   GLN A 150       7.173  12.194  17.608  1.00  0.74           H  
ATOM   2328  HA  GLN A 150       4.586  10.915  18.118  1.00  0.74           H  
ATOM   2329 1HB  GLN A 150       7.256   9.756  17.156  1.00  0.74           H  
ATOM   2330 2HB  GLN A 150       5.736   8.875  17.143  1.00  0.74           H  
ATOM   2331 1HG  GLN A 150       4.824  10.549  15.544  1.00  0.74           H  
ATOM   2332 2HG  GLN A 150       6.415  11.362  15.565  1.00  0.74           H  
ATOM   2333 1HE2 GLN A 150       7.877   9.380  13.143  1.00  0.74           H  
ATOM   2334 2HE2 GLN A 150       7.858  10.808  14.143  1.00  0.74           H  
ATOM   2335  N   LYS A 151       5.083   9.211  20.040  1.00  0.75           N  
ATOM   2336  CA  LYS A 151       5.403   8.485  21.285  1.00  0.75           C  
ATOM   2337  C   LYS A 151       6.772   7.811  21.171  1.00  0.75           C  
ATOM   2338  O   LYS A 151       7.568   7.791  22.112  1.00  0.75           O  
ATOM   2339  CB  LYS A 151       4.341   7.433  21.594  1.00  0.75           C  
ATOM   2340  CG  LYS A 151       4.586   6.653  22.880  1.00  0.75           C  
ATOM   2341  CD  LYS A 151       3.458   5.662  23.157  1.00  0.75           C  
ATOM   2342  CE  LYS A 151       3.731   4.846  24.416  1.00  0.75           C  
ATOM   2343  NZ  LYS A 151       2.640   3.872  24.696  1.00  0.75           N  
ATOM   2344  H   LYS A 151       4.199   9.060  19.577  1.00  0.75           H  
ATOM   2345  HA  LYS A 151       5.447   9.201  22.106  1.00  0.75           H  
ATOM   2346 1HB  LYS A 151       3.364   7.910  21.670  1.00  0.75           H  
ATOM   2347 2HB  LYS A 151       4.294   6.714  20.776  1.00  0.75           H  
ATOM   2348 1HG  LYS A 151       5.528   6.107  22.792  1.00  0.75           H  
ATOM   2349 2HG  LYS A 151       4.666   7.346  23.716  1.00  0.75           H  
ATOM   2350 1HD  LYS A 151       2.519   6.203  23.282  1.00  0.75           H  
ATOM   2351 2HD  LYS A 151       3.356   4.982  22.311  1.00  0.75           H  
ATOM   2352 1HE  LYS A 151       4.667   4.304  24.293  1.00  0.75           H  
ATOM   2353 2HE  LYS A 151       3.825   5.523  25.265  1.00  0.75           H  
ATOM   2354 1HZ  LYS A 151       2.859   3.354  25.535  1.00  0.75           H  
ATOM   2355 2HZ  LYS A 151       1.769   4.368  24.823  1.00  0.75           H  
ATOM   2356 3HZ  LYS A 151       2.552   3.232  23.919  1.00  0.75           H  
ATOM   2357  N   ALA A 152       7.013   7.239  20.003  1.00  0.74           N  
ATOM   2358  CA  ALA A 152       8.271   6.627  19.642  1.00  0.74           C  
ATOM   2359  C   ALA A 152       8.320   6.626  18.130  1.00  0.74           C  
ATOM   2360  O   ALA A 152       7.296   6.442  17.474  1.00  0.74           O  
ATOM   2361  CB  ALA A 152       8.400   5.222  20.211  1.00  0.74           C  
ATOM   2362  H   ALA A 152       6.288   7.281  19.306  1.00  0.74           H  
ATOM   2363  HA  ALA A 152       9.087   7.248  20.014  1.00  0.74           H  
ATOM   2364 1HB  ALA A 152       9.356   4.795  19.904  1.00  0.74           H  
ATOM   2365 2HB  ALA A 152       8.354   5.267  21.303  1.00  0.74           H  
ATOM   2366 3HB  ALA A 152       7.588   4.603  19.837  1.00  0.74           H  
ATOM   2367  N   VAL A 153       9.496   6.800  17.575  1.00  0.72           N  
ATOM   2368  CA  VAL A 153       9.643   6.783  16.134  1.00  0.72           C  
ATOM   2369  C   VAL A 153       9.765   5.345  15.628  1.00  0.72           C  
ATOM   2370  O   VAL A 153      10.593   4.607  16.160  1.00  0.72           O  
ATOM   2371  CB  VAL A 153      10.852   7.621  15.732  1.00  0.72           C  
ATOM   2372  CG1 VAL A 153      11.060   7.517  14.290  1.00  0.72           C  
ATOM   2373  CG2 VAL A 153      10.577   9.078  16.136  1.00  0.72           C  
ATOM   2374  H   VAL A 153      10.303   6.956  18.159  1.00  0.72           H  
ATOM   2375  HA  VAL A 153       8.780   7.285  15.714  1.00  0.72           H  
ATOM   2376  HB  VAL A 153      11.742   7.257  16.216  1.00  0.72           H  
ATOM   2377 1HG1 VAL A 153      11.895   8.117  13.970  1.00  0.72           H  
ATOM   2378 2HG1 VAL A 153      11.240   6.477  14.022  1.00  0.72           H  
ATOM   2379 3HG1 VAL A 153      10.176   7.862  13.825  1.00  0.72           H  
ATOM   2380 1HG2 VAL A 153      11.404   9.711  15.856  1.00  0.72           H  
ATOM   2381 2HG2 VAL A 153       9.677   9.431  15.629  1.00  0.72           H  
ATOM   2382 3HG2 VAL A 153      10.429   9.134  17.214  1.00  0.72           H  
ATOM   2383  N   PRO A 154       8.946   4.899  14.646  1.00  0.70           N  
ATOM   2384  CA  PRO A 154       8.956   3.554  14.097  1.00  0.70           C  
ATOM   2385  C   PRO A 154      10.339   3.142  13.651  1.00  0.70           C  
ATOM   2386  O   PRO A 154      11.051   3.930  13.011  1.00  0.70           O  
ATOM   2387  CB  PRO A 154       8.007   3.675  12.895  1.00  0.70           C  
ATOM   2388  CG  PRO A 154       7.049   4.771  13.288  1.00  0.70           C  
ATOM   2389  CD  PRO A 154       7.888   5.769  14.058  1.00  0.70           C  
ATOM   2390  HA  PRO A 154       8.563   2.851  14.851  1.00  0.70           H  
ATOM   2391 1HB  PRO A 154       8.582   3.934  12.013  1.00  0.70           H  
ATOM   2392 2HB  PRO A 154       7.519   2.709  12.696  1.00  0.70           H  
ATOM   2393 1HG  PRO A 154       6.586   5.216  12.393  1.00  0.70           H  
ATOM   2394 2HG  PRO A 154       6.231   4.356  13.897  1.00  0.70           H  
ATOM   2395 1HD  PRO A 154       8.302   6.539  13.389  1.00  0.70           H  
ATOM   2396 2HD  PRO A 154       7.228   6.186  14.834  1.00  0.70           H  
ATOM   2397  N   VAL A 155      10.679   1.894  13.961  1.00  0.69           N  
ATOM   2398  CA  VAL A 155      11.986   1.341  13.616  1.00  0.69           C  
ATOM   2399  C   VAL A 155      11.884   0.293  12.511  1.00  0.69           C  
ATOM   2400  O   VAL A 155      11.104  -0.658  12.596  1.00  0.69           O  
ATOM   2401  CB  VAL A 155      12.653   0.711  14.861  1.00  0.69           C  
ATOM   2402  CG1 VAL A 155      14.009   0.095  14.483  1.00  0.69           C  
ATOM   2403  CG2 VAL A 155      12.820   1.777  15.957  1.00  0.69           C  
ATOM   2404  H   VAL A 155      10.005   1.336  14.502  1.00  0.69           H  
ATOM   2405  HA  VAL A 155      12.619   2.153  13.267  1.00  0.69           H  
ATOM   2406  HB  VAL A 155      12.026  -0.089  15.229  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 155      14.458  -0.356  15.359  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 155      13.875  -0.671  13.717  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 155      14.667   0.879  14.097  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 155      13.278   1.330  16.839  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 155      13.446   2.578  15.587  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 155      11.841   2.182  16.224  1.00  0.69           H  
ATOM   2413  N   TYR A 156      12.686   0.458  11.471  1.00  0.70           N  
ATOM   2414  CA  TYR A 156      12.700  -0.478  10.358  1.00  0.70           C  
ATOM   2415  C   TYR A 156      14.064  -1.134  10.287  1.00  0.70           C  
ATOM   2416  O   TYR A 156      15.068  -0.463  10.507  1.00  0.70           O  
ATOM   2417  CB  TYR A 156      12.407   0.265   9.050  1.00  0.70           C  
ATOM   2418  CG  TYR A 156      11.027   0.841   8.970  1.00  0.70           C  
ATOM   2419  CD1 TYR A 156      10.733   2.047   9.602  1.00  0.70           C  
ATOM   2420  CD2 TYR A 156      10.063   0.192   8.229  1.00  0.70           C  
ATOM   2421  CE1 TYR A 156       9.464   2.579   9.497  1.00  0.70           C  
ATOM   2422  CE2 TYR A 156       8.800   0.726   8.124  1.00  0.70           C  
ATOM   2423  CZ  TYR A 156       8.488   1.911   8.757  1.00  0.70           C  
ATOM   2424  OH  TYR A 156       7.209   2.452   8.665  1.00  0.70           O  
ATOM   2425  H   TYR A 156      13.301   1.266  11.454  1.00  0.70           H  
ATOM   2426  HA  TYR A 156      11.952  -1.232  10.529  1.00  0.70           H  
ATOM   2427 1HB  TYR A 156      13.120   1.078   8.924  1.00  0.70           H  
ATOM   2428 2HB  TYR A 156      12.540  -0.420   8.210  1.00  0.70           H  
ATOM   2429  HD1 TYR A 156      11.504   2.572  10.180  1.00  0.70           H  
ATOM   2430  HD2 TYR A 156      10.306  -0.744   7.721  1.00  0.70           H  
ATOM   2431  HE1 TYR A 156       9.229   3.516   9.983  1.00  0.70           H  
ATOM   2432  HE2 TYR A 156       8.053   0.219   7.537  1.00  0.70           H  
ATOM   2433  HH  TYR A 156       6.536   1.756   8.408  1.00  0.70           H  
ATOM   2434  N   MET A 157      14.135  -2.418   9.959  1.00  0.74           N  
ATOM   2435  CA  MET A 157      15.476  -3.013   9.878  1.00  0.74           C  
ATOM   2436  C   MET A 157      16.047  -3.331   8.503  1.00  0.74           C  
ATOM   2437  O   MET A 157      15.325  -3.615   7.547  1.00  0.74           O  
ATOM   2438  CB  MET A 157      15.607  -4.205  10.792  1.00  0.74           C  
ATOM   2439  CG  MET A 157      15.587  -3.838  12.261  1.00  0.74           C  
ATOM   2440  SD  MET A 157      15.761  -5.247  13.366  1.00  0.74           S  
ATOM   2441  CE  MET A 157      17.454  -5.710  13.094  1.00  0.74           C  
ATOM   2442  H   MET A 157      13.272  -2.949   9.821  1.00  0.74           H  
ATOM   2443  HA  MET A 157      16.142  -2.288  10.303  1.00  0.74           H  
ATOM   2444 1HB  MET A 157      14.791  -4.882  10.597  1.00  0.74           H  
ATOM   2445 2HB  MET A 157      16.538  -4.731  10.585  1.00  0.74           H  
ATOM   2446 1HG  MET A 157      16.415  -3.164  12.443  1.00  0.74           H  
ATOM   2447 2HG  MET A 157      14.674  -3.308  12.496  1.00  0.74           H  
ATOM   2448 1HE  MET A 157      17.710  -6.564  13.719  1.00  0.74           H  
ATOM   2449 2HE  MET A 157      17.597  -5.974  12.045  1.00  0.74           H  
ATOM   2450 3HE  MET A 157      18.090  -4.868  13.345  1.00  0.74           H  
ATOM   2451  N   GLY A 158      17.392  -3.312   8.446  1.00  0.79           N  
ATOM   2452  CA  GLY A 158      18.201  -3.622   7.250  1.00  0.79           C  
ATOM   2453  C   GLY A 158      17.970  -5.019   6.649  1.00  0.79           C  
ATOM   2454  O   GLY A 158      18.212  -5.224   5.456  1.00  0.79           O  
ATOM   2455  H   GLY A 158      17.872  -3.004   9.292  1.00  0.79           H  
ATOM   2456 1HA  GLY A 158      17.983  -2.876   6.484  1.00  0.79           H  
ATOM   2457 2HA  GLY A 158      19.256  -3.500   7.493  1.00  0.79           H  
ATOM   2458  N   ALA A 159      17.580  -5.988   7.485  1.00  0.85           N  
ATOM   2459  CA  ALA A 159      17.270  -7.358   7.040  1.00  0.85           C  
ATOM   2460  C   ALA A 159      18.326  -8.050   6.177  1.00  0.85           C  
ATOM   2461  O   ALA A 159      18.000  -8.714   5.184  1.00  0.85           O  
ATOM   2462  CB  ALA A 159      15.998  -7.318   6.271  1.00  0.85           C  
ATOM   2463  H   ALA A 159      17.434  -5.733   8.450  1.00  0.85           H  
ATOM   2464  HA  ALA A 159      17.123  -7.975   7.925  1.00  0.85           H  
ATOM   2465 1HB  ALA A 159      15.748  -8.300   5.992  1.00  0.85           H  
ATOM   2466 2HB  ALA A 159      15.259  -6.907   6.887  1.00  0.85           H  
ATOM   2467 3HB  ALA A 159      16.110  -6.707   5.378  1.00  0.85           H  
ATOM   2468  N   GLN A 160      19.587  -7.954   6.554  1.00  0.89           N  
ATOM   2469  CA  GLN A 160      20.609  -8.610   5.753  1.00  0.89           C  
ATOM   2470  C   GLN A 160      20.820 -10.066   6.153  1.00  0.89           C  
ATOM   2471  O   GLN A 160      21.740 -10.405   6.899  1.00  0.89           O  
ATOM   2472  CB  GLN A 160      21.908  -7.834   5.772  1.00  0.89           C  
ATOM   2473  CG  GLN A 160      21.770  -6.435   5.189  1.00  0.89           C  
ATOM   2474  CD  GLN A 160      21.458  -6.477   3.713  1.00  0.89           C  
ATOM   2475  OE1 GLN A 160      22.283  -6.939   2.910  1.00  0.89           O  
ATOM   2476  NE2 GLN A 160      20.269  -6.013   3.332  1.00  0.89           N  
ATOM   2477  H   GLN A 160      19.832  -7.417   7.371  1.00  0.89           H  
ATOM   2478  HA  GLN A 160      20.271  -8.606   4.720  1.00  0.89           H  
ATOM   2479 1HB  GLN A 160      22.271  -7.761   6.791  1.00  0.89           H  
ATOM   2480 2HB  GLN A 160      22.657  -8.375   5.197  1.00  0.89           H  
ATOM   2481 1HG  GLN A 160      20.957  -5.906   5.695  1.00  0.89           H  
ATOM   2482 2HG  GLN A 160      22.706  -5.895   5.317  1.00  0.89           H  
ATOM   2483 1HE2 GLN A 160      20.021  -6.036   2.368  1.00  0.89           H  
ATOM   2484 2HE2 GLN A 160      19.599  -5.644   4.023  1.00  0.89           H  
ATOM   2485  N   GLY A 161      19.936 -10.914   5.639  1.00  0.89           N  
ATOM   2486  CA  GLY A 161      19.918 -12.347   5.930  1.00  0.89           C  
ATOM   2487  C   GLY A 161      18.830 -12.746   6.931  1.00  0.89           C  
ATOM   2488  O   GLY A 161      18.219 -11.888   7.576  1.00  0.89           O  
ATOM   2489  H   GLY A 161      19.217 -10.491   5.049  1.00  0.89           H  
ATOM   2490 1HA  GLY A 161      19.783 -12.902   4.998  1.00  0.89           H  
ATOM   2491 2HA  GLY A 161      20.896 -12.615   6.328  1.00  0.89           H  
ATOM   2492  N   PRO A 162      18.596 -14.064   7.093  1.00  0.86           N  
ATOM   2493  CA  PRO A 162      17.539 -14.653   7.897  1.00  0.86           C  
ATOM   2494  C   PRO A 162      17.611 -14.367   9.384  1.00  0.86           C  
ATOM   2495  O   PRO A 162      16.580 -14.310  10.052  1.00  0.86           O  
ATOM   2496  CB  PRO A 162      17.748 -16.158   7.645  1.00  0.86           C  
ATOM   2497  CG  PRO A 162      19.190 -16.297   7.212  1.00  0.86           C  
ATOM   2498  CD  PRO A 162      19.494 -15.038   6.448  1.00  0.86           C  
ATOM   2499  HA  PRO A 162      16.582 -14.328   7.503  1.00  0.86           H  
ATOM   2500 1HB  PRO A 162      17.517 -16.725   8.558  1.00  0.86           H  
ATOM   2501 2HB  PRO A 162      17.062 -16.513   6.868  1.00  0.86           H  
ATOM   2502 1HG  PRO A 162      19.834 -16.431   8.094  1.00  0.86           H  
ATOM   2503 2HG  PRO A 162      19.307 -17.202   6.597  1.00  0.86           H  
ATOM   2504 1HD  PRO A 162      20.549 -14.778   6.598  1.00  0.86           H  
ATOM   2505 2HD  PRO A 162      19.242 -15.166   5.382  1.00  0.86           H  
ATOM   2506  N   LYS A 163      18.793 -14.077   9.909  1.00  0.82           N  
ATOM   2507  CA  LYS A 163      18.855 -13.798  11.333  1.00  0.82           C  
ATOM   2508  C   LYS A 163      18.318 -12.405  11.580  1.00  0.82           C  
ATOM   2509  O   LYS A 163      17.644 -12.140  12.582  1.00  0.82           O  
ATOM   2510  CB  LYS A 163      20.272 -13.936  11.859  1.00  0.82           C  
ATOM   2511  CG  LYS A 163      20.804 -15.357  11.877  1.00  0.82           C  
ATOM   2512  CD  LYS A 163      22.225 -15.410  12.429  1.00  0.82           C  
ATOM   2513  CE  LYS A 163      22.761 -16.836  12.450  1.00  0.82           C  
ATOM   2514  NZ  LYS A 163      24.162 -16.897  12.952  1.00  0.82           N  
ATOM   2515  H   LYS A 163      19.635 -14.096   9.352  1.00  0.82           H  
ATOM   2516  HA  LYS A 163      18.214 -14.506  11.862  1.00  0.82           H  
ATOM   2517 1HB  LYS A 163      20.947 -13.321  11.262  1.00  0.82           H  
ATOM   2518 2HB  LYS A 163      20.302 -13.562  12.879  1.00  0.82           H  
ATOM   2519 1HG  LYS A 163      20.157 -15.980  12.497  1.00  0.82           H  
ATOM   2520 2HG  LYS A 163      20.799 -15.757  10.863  1.00  0.82           H  
ATOM   2521 1HD  LYS A 163      22.879 -14.791  11.814  1.00  0.82           H  
ATOM   2522 2HD  LYS A 163      22.233 -15.016  13.446  1.00  0.82           H  
ATOM   2523 1HE  LYS A 163      22.128 -17.443  13.096  1.00  0.82           H  
ATOM   2524 2HE  LYS A 163      22.729 -17.244  11.440  1.00  0.82           H  
ATOM   2525 1HZ  LYS A 163      24.478 -17.856  12.952  1.00  0.82           H  
ATOM   2526 2HZ  LYS A 163      24.761 -16.346  12.353  1.00  0.82           H  
ATOM   2527 3HZ  LYS A 163      24.200 -16.531  13.893  1.00  0.82           H  
ATOM   2528  N   MET A 164      18.610 -11.510  10.640  1.00  0.76           N  
ATOM   2529  CA  MET A 164      18.184 -10.135  10.755  1.00  0.76           C  
ATOM   2530  C   MET A 164      16.685 -10.047  10.524  1.00  0.76           C  
ATOM   2531  O   MET A 164      15.999  -9.274  11.185  1.00  0.76           O  
ATOM   2532  CB  MET A 164      18.928  -9.283   9.748  1.00  0.76           C  
ATOM   2533  CG  MET A 164      20.393  -9.203   9.968  1.00  0.76           C  
ATOM   2534  SD  MET A 164      20.779  -8.497  11.520  1.00  0.76           S  
ATOM   2535  CE  MET A 164      22.535  -8.618  11.443  1.00  0.76           C  
ATOM   2536  H   MET A 164      19.136 -11.796   9.824  1.00  0.76           H  
ATOM   2537  HA  MET A 164      18.399  -9.782  11.763  1.00  0.76           H  
ATOM   2538 1HB  MET A 164      18.765  -9.685   8.750  1.00  0.76           H  
ATOM   2539 2HB  MET A 164      18.539  -8.272   9.775  1.00  0.76           H  
ATOM   2540 1HG  MET A 164      20.821 -10.206   9.920  1.00  0.76           H  
ATOM   2541 2HG  MET A 164      20.857  -8.603   9.186  1.00  0.76           H  
ATOM   2542 1HE  MET A 164      22.933  -8.226  12.337  1.00  0.76           H  
ATOM   2543 2HE  MET A 164      22.833  -9.655  11.328  1.00  0.76           H  
ATOM   2544 3HE  MET A 164      22.906  -8.056  10.614  1.00  0.76           H  
ATOM   2545  N   LEU A 165      16.172 -10.877   9.610  1.00  0.72           N  
ATOM   2546  CA  LEU A 165      14.739 -10.907   9.337  1.00  0.72           C  
ATOM   2547  C   LEU A 165      13.934 -11.433  10.516  1.00  0.72           C  
ATOM   2548  O   LEU A 165      12.926 -10.823  10.890  1.00  0.72           O  
ATOM   2549  CB  LEU A 165      14.479 -11.769   8.118  1.00  0.72           C  
ATOM   2550  CG  LEU A 165      14.895 -11.181   6.800  1.00  0.72           C  
ATOM   2551  CD1 LEU A 165      14.883 -12.222   5.778  1.00  0.72           C  
ATOM   2552  CD2 LEU A 165      13.877 -10.148   6.425  1.00  0.72           C  
ATOM   2553  H   LEU A 165      16.803 -11.470   9.068  1.00  0.72           H  
ATOM   2554  HA  LEU A 165      14.411  -9.892   9.121  1.00  0.72           H  
ATOM   2555 1HB  LEU A 165      15.002 -12.709   8.247  1.00  0.72           H  
ATOM   2556 2HB  LEU A 165      13.412 -11.977   8.068  1.00  0.72           H  
ATOM   2557  HG  LEU A 165      15.897 -10.743   6.866  1.00  0.72           H  
ATOM   2558 1HD1 LEU A 165      15.148 -11.792   4.813  1.00  0.72           H  
ATOM   2559 2HD1 LEU A 165      15.592 -12.990   6.031  1.00  0.72           H  
ATOM   2560 3HD1 LEU A 165      13.892 -12.630   5.749  1.00  0.72           H  
ATOM   2561 1HD2 LEU A 165      14.126  -9.721   5.459  1.00  0.72           H  
ATOM   2562 2HD2 LEU A 165      12.917 -10.627   6.363  1.00  0.72           H  
ATOM   2563 3HD2 LEU A 165      13.852  -9.371   7.180  1.00  0.72           H  
ATOM   2564  N   GLU A 166      14.405 -12.515  11.159  1.00  0.68           N  
ATOM   2565  CA  GLU A 166      13.672 -12.998  12.324  1.00  0.68           C  
ATOM   2566  C   GLU A 166      13.771 -11.978  13.446  1.00  0.68           C  
ATOM   2567  O   GLU A 166      12.783 -11.700  14.135  1.00  0.68           O  
ATOM   2568  CB  GLU A 166      14.168 -14.368  12.806  1.00  0.68           C  
ATOM   2569  CG  GLU A 166      13.841 -15.558  11.870  1.00  0.68           C  
ATOM   2570  CD  GLU A 166      14.209 -16.912  12.472  1.00  0.68           C  
ATOM   2571  OE1 GLU A 166      14.769 -16.937  13.541  1.00  0.68           O  
ATOM   2572  OE2 GLU A 166      13.907 -17.929  11.871  1.00  0.68           O  
ATOM   2573  H   GLU A 166      15.235 -13.011  10.829  1.00  0.68           H  
ATOM   2574  HA  GLU A 166      12.626 -13.097  12.060  1.00  0.68           H  
ATOM   2575 1HB  GLU A 166      15.254 -14.331  12.922  1.00  0.68           H  
ATOM   2576 2HB  GLU A 166      13.741 -14.581  13.786  1.00  0.68           H  
ATOM   2577 1HG  GLU A 166      12.772 -15.552  11.643  1.00  0.68           H  
ATOM   2578 2HG  GLU A 166      14.378 -15.424  10.932  1.00  0.68           H  
ATOM   2579  N   THR A 167      14.946 -11.357  13.592  1.00  0.66           N  
ATOM   2580  CA  THR A 167      15.116 -10.360  14.624  1.00  0.66           C  
ATOM   2581  C   THR A 167      14.149  -9.230  14.372  1.00  0.66           C  
ATOM   2582  O   THR A 167      13.438  -8.804  15.278  1.00  0.66           O  
ATOM   2583  CB  THR A 167      16.551  -9.819  14.646  1.00  0.66           C  
ATOM   2584  OG1 THR A 167      17.454 -10.892  14.936  1.00  0.66           O  
ATOM   2585  CG2 THR A 167      16.697  -8.746  15.686  1.00  0.66           C  
ATOM   2586  H   THR A 167      15.749 -11.607  13.013  1.00  0.66           H  
ATOM   2587  HA  THR A 167      14.894 -10.795  15.587  1.00  0.66           H  
ATOM   2588  HB  THR A 167      16.797  -9.405  13.670  1.00  0.66           H  
ATOM   2589  HG1 THR A 167      17.443 -11.530  14.185  1.00  0.66           H  
ATOM   2590 1HG2 THR A 167      17.721  -8.372  15.685  1.00  0.66           H  
ATOM   2591 2HG2 THR A 167      16.017  -7.947  15.437  1.00  0.66           H  
ATOM   2592 3HG2 THR A 167      16.457  -9.145  16.670  1.00  0.66           H  
ATOM   2593  N   ALA A 168      14.083  -8.771  13.133  1.00  0.65           N  
ATOM   2594  CA  ALA A 168      13.212  -7.678  12.791  1.00  0.65           C  
ATOM   2595  C   ALA A 168      11.765  -7.996  13.070  1.00  0.65           C  
ATOM   2596  O   ALA A 168      11.047  -7.191  13.663  1.00  0.65           O  
ATOM   2597  CB  ALA A 168      13.387  -7.348  11.337  1.00  0.65           C  
ATOM   2598  H   ALA A 168      14.684  -9.161  12.414  1.00  0.65           H  
ATOM   2599  HA  ALA A 168      13.484  -6.829  13.405  1.00  0.65           H  
ATOM   2600 1HB  ALA A 168      12.774  -6.503  11.149  1.00  0.65           H  
ATOM   2601 2HB  ALA A 168      14.426  -7.105  11.141  1.00  0.65           H  
ATOM   2602 3HB  ALA A 168      13.094  -8.192  10.718  1.00  0.65           H  
ATOM   2603  N   GLY A 169      11.336  -9.213  12.755  1.00  0.64           N  
ATOM   2604  CA  GLY A 169       9.962  -9.567  13.044  1.00  0.64           C  
ATOM   2605  C   GLY A 169       9.696  -9.433  14.543  1.00  0.64           C  
ATOM   2606  O   GLY A 169       8.629  -8.982  14.964  1.00  0.64           O  
ATOM   2607  H   GLY A 169      11.951  -9.872  12.273  1.00  0.64           H  
ATOM   2608 1HA  GLY A 169       9.291  -8.923  12.482  1.00  0.64           H  
ATOM   2609 2HA  GLY A 169       9.783 -10.593  12.726  1.00  0.64           H  
ATOM   2610  N   MET A 170      10.693  -9.793  15.356  1.00  0.64           N  
ATOM   2611  CA  MET A 170      10.569  -9.705  16.798  1.00  0.64           C  
ATOM   2612  C   MET A 170      10.653  -8.308  17.438  1.00  0.64           C  
ATOM   2613  O   MET A 170       9.936  -8.041  18.409  1.00  0.64           O  
ATOM   2614  CB  MET A 170      11.606 -10.625  17.458  1.00  0.64           C  
ATOM   2615  CG  MET A 170      11.284 -12.088  17.292  1.00  0.64           C  
ATOM   2616  SD  MET A 170      12.326 -13.209  18.197  1.00  0.64           S  
ATOM   2617  CE  MET A 170      13.771 -13.165  17.165  1.00  0.64           C  
ATOM   2618  H   MET A 170      11.550 -10.175  14.952  1.00  0.64           H  
ATOM   2619  HA  MET A 170       9.592 -10.096  17.019  1.00  0.64           H  
ATOM   2620 1HB  MET A 170      12.583 -10.444  17.023  1.00  0.64           H  
ATOM   2621 2HB  MET A 170      11.666 -10.403  18.521  1.00  0.64           H  
ATOM   2622 1HG  MET A 170      10.275 -12.244  17.628  1.00  0.64           H  
ATOM   2623 2HG  MET A 170      11.346 -12.337  16.243  1.00  0.64           H  
ATOM   2624 1HE  MET A 170      14.535 -13.825  17.573  1.00  0.64           H  
ATOM   2625 2HE  MET A 170      13.510 -13.487  16.155  1.00  0.64           H  
ATOM   2626 3HE  MET A 170      14.148 -12.155  17.137  1.00  0.64           H  
ATOM   2627  N   ILE A 171      11.535  -7.429  16.937  1.00  0.63           N  
ATOM   2628  CA  ILE A 171      11.749  -6.136  17.613  1.00  0.63           C  
ATOM   2629  C   ILE A 171      11.506  -4.853  16.808  1.00  0.63           C  
ATOM   2630  O   ILE A 171      11.606  -3.751  17.372  1.00  0.63           O  
ATOM   2631  CB  ILE A 171      13.184  -6.062  18.131  1.00  0.63           C  
ATOM   2632  CG1 ILE A 171      14.132  -6.094  16.981  1.00  0.63           C  
ATOM   2633  CG2 ILE A 171      13.477  -7.221  19.067  1.00  0.63           C  
ATOM   2634  CD1 ILE A 171      15.480  -5.846  17.365  1.00  0.63           C  
ATOM   2635  H   ILE A 171      12.095  -7.703  16.129  1.00  0.63           H  
ATOM   2636  HA  ILE A 171      11.081  -6.104  18.468  1.00  0.63           H  
ATOM   2637  HB  ILE A 171      13.329  -5.121  18.660  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 171      14.090  -7.030  16.525  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 171      13.849  -5.338  16.255  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 171      14.492  -7.143  19.427  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 171      12.789  -7.188  19.911  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 171      13.355  -8.163  18.534  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 171      16.120  -5.881  16.493  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 171      15.542  -4.886  17.827  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 171      15.775  -6.604  18.060  1.00  0.63           H  
ATOM   2646  N   ALA A 172      11.257  -4.971  15.507  1.00  0.63           N  
ATOM   2647  CA  ALA A 172      11.069  -3.815  14.639  1.00  0.63           C  
ATOM   2648  C   ALA A 172       9.588  -3.574  14.367  1.00  0.63           C  
ATOM   2649  O   ALA A 172       8.740  -4.412  14.673  1.00  0.63           O  
ATOM   2650  CB  ALA A 172      11.828  -3.997  13.351  1.00  0.63           C  
ATOM   2651  H   ALA A 172      11.190  -5.891  15.075  1.00  0.63           H  
ATOM   2652  HA  ALA A 172      11.471  -2.938  15.140  1.00  0.63           H  
ATOM   2653 1HB  ALA A 172      11.719  -3.117  12.724  1.00  0.63           H  
ATOM   2654 2HB  ALA A 172      12.868  -4.146  13.585  1.00  0.63           H  
ATOM   2655 3HB  ALA A 172      11.450  -4.862  12.818  1.00  0.63           H  
ATOM   2656  N   ASP A 173       9.282  -2.395  13.826  1.00  0.64           N  
ATOM   2657  CA  ASP A 173       7.929  -2.019  13.437  1.00  0.64           C  
ATOM   2658  C   ASP A 173       7.777  -2.204  11.940  1.00  0.64           C  
ATOM   2659  O   ASP A 173       6.742  -1.874  11.350  1.00  0.64           O  
ATOM   2660  CB  ASP A 173       7.703  -0.562  13.784  1.00  0.64           C  
ATOM   2661  CG  ASP A 173       7.766  -0.316  15.258  1.00  0.64           C  
ATOM   2662  OD1 ASP A 173       7.104  -1.011  16.015  1.00  0.64           O  
ATOM   2663  OD2 ASP A 173       8.610   0.487  15.652  1.00  0.64           O  
ATOM   2664  H   ASP A 173      10.024  -1.734  13.607  1.00  0.64           H  
ATOM   2665  HA  ASP A 173       7.209  -2.657  13.949  1.00  0.64           H  
ATOM   2666 1HB  ASP A 173       8.454   0.050  13.275  1.00  0.64           H  
ATOM   2667 2HB  ASP A 173       6.723  -0.253  13.416  1.00  0.64           H  
ATOM   2668  N   GLY A 174       8.835  -2.722  11.339  1.00  0.66           N  
ATOM   2669  CA  GLY A 174       8.882  -2.946   9.923  1.00  0.66           C  
ATOM   2670  C   GLY A 174      10.249  -3.394   9.430  1.00  0.66           C  
ATOM   2671  O   GLY A 174      11.245  -3.389  10.163  1.00  0.66           O  
ATOM   2672  H   GLY A 174       9.635  -2.968  11.898  1.00  0.66           H  
ATOM   2673 1HA  GLY A 174       8.161  -3.711   9.698  1.00  0.66           H  
ATOM   2674 2HA  GLY A 174       8.571  -2.049   9.395  1.00  0.66           H  
ATOM   2675  N   VAL A 175      10.278  -3.816   8.183  1.00  0.68           N  
ATOM   2676  CA  VAL A 175      11.498  -4.324   7.578  1.00  0.68           C  
ATOM   2677  C   VAL A 175      11.744  -3.721   6.198  1.00  0.68           C  
ATOM   2678  O   VAL A 175      10.796  -3.585   5.432  1.00  0.68           O  
ATOM   2679  CB  VAL A 175      11.374  -5.852   7.430  1.00  0.68           C  
ATOM   2680  CG1 VAL A 175      12.623  -6.387   6.920  1.00  0.68           C  
ATOM   2681  CG2 VAL A 175      10.988  -6.451   8.726  1.00  0.68           C  
ATOM   2682  H   VAL A 175       9.397  -3.805   7.672  1.00  0.68           H  
ATOM   2683  HA  VAL A 175      12.344  -4.085   8.221  1.00  0.68           H  
ATOM   2684  HB  VAL A 175      10.615  -6.085   6.691  1.00  0.68           H  
ATOM   2685 1HG1 VAL A 175      12.546  -7.451   6.800  1.00  0.68           H  
ATOM   2686 2HG1 VAL A 175      12.872  -5.941   5.978  1.00  0.68           H  
ATOM   2687 3HG1 VAL A 175      13.390  -6.150   7.650  1.00  0.68           H  
ATOM   2688 1HG2 VAL A 175      10.917  -7.509   8.640  1.00  0.68           H  
ATOM   2689 2HG2 VAL A 175      11.731  -6.199   9.406  1.00  0.68           H  
ATOM   2690 3HG2 VAL A 175      10.033  -6.067   9.062  1.00  0.68           H  
ATOM   2691  N   LEU A 176      12.982  -3.321   5.880  1.00  0.71           N  
ATOM   2692  CA  LEU A 176      13.265  -2.868   4.510  1.00  0.71           C  
ATOM   2693  C   LEU A 176      14.130  -3.943   3.838  1.00  0.71           C  
ATOM   2694  O   LEU A 176      15.304  -4.101   4.163  1.00  0.71           O  
ATOM   2695  CB  LEU A 176      13.955  -1.486   4.490  1.00  0.71           C  
ATOM   2696  CG  LEU A 176      14.277  -0.902   3.063  1.00  0.71           C  
ATOM   2697  CD1 LEU A 176      12.973  -0.752   2.280  1.00  0.71           C  
ATOM   2698  CD2 LEU A 176      14.948   0.486   3.194  1.00  0.71           C  
ATOM   2699  H   LEU A 176      13.746  -3.405   6.554  1.00  0.71           H  
ATOM   2700  HA  LEU A 176      12.334  -2.792   3.955  1.00  0.71           H  
ATOM   2701 1HB  LEU A 176      13.313  -0.770   5.003  1.00  0.71           H  
ATOM   2702 2HB  LEU A 176      14.895  -1.561   5.045  1.00  0.71           H  
ATOM   2703  HG  LEU A 176      14.934  -1.587   2.529  1.00  0.71           H  
ATOM   2704 1HD1 LEU A 176      13.152  -0.351   1.296  1.00  0.71           H  
ATOM   2705 2HD1 LEU A 176      12.503  -1.728   2.186  1.00  0.71           H  
ATOM   2706 3HD1 LEU A 176      12.319  -0.075   2.817  1.00  0.71           H  
ATOM   2707 1HD2 LEU A 176      15.162   0.890   2.199  1.00  0.71           H  
ATOM   2708 2HD2 LEU A 176      14.278   1.169   3.722  1.00  0.71           H  
ATOM   2709 3HD2 LEU A 176      15.882   0.395   3.754  1.00  0.71           H  
ATOM   2710  N   ILE A 177      13.546  -4.683   2.907  1.00  0.74           N  
ATOM   2711  CA  ILE A 177      14.223  -5.827   2.308  1.00  0.74           C  
ATOM   2712  C   ILE A 177      14.890  -5.481   0.995  1.00  0.74           C  
ATOM   2713  O   ILE A 177      14.241  -4.996   0.070  1.00  0.74           O  
ATOM   2714  CB  ILE A 177      13.214  -6.960   2.070  1.00  0.74           C  
ATOM   2715  CG1 ILE A 177      12.615  -7.374   3.383  1.00  0.74           C  
ATOM   2716  CG2 ILE A 177      13.883  -8.154   1.407  1.00  0.74           C  
ATOM   2717  CD1 ILE A 177      11.473  -8.252   3.216  1.00  0.74           C  
ATOM   2718  H   ILE A 177      12.584  -4.477   2.645  1.00  0.74           H  
ATOM   2719  HA  ILE A 177      14.988  -6.178   3.002  1.00  0.74           H  
ATOM   2720  HB  ILE A 177      12.405  -6.591   1.435  1.00  0.74           H  
ATOM   2721 1HG1 ILE A 177      13.374  -7.880   3.974  1.00  0.74           H  
ATOM   2722 2HG1 ILE A 177      12.277  -6.492   3.914  1.00  0.74           H  
ATOM   2723 1HG2 ILE A 177      13.151  -8.944   1.245  1.00  0.74           H  
ATOM   2724 2HG2 ILE A 177      14.302  -7.855   0.456  1.00  0.74           H  
ATOM   2725 3HG2 ILE A 177      14.682  -8.529   2.048  1.00  0.74           H  
ATOM   2726 1HD1 ILE A 177      11.070  -8.522   4.145  1.00  0.74           H  
ATOM   2727 2HD1 ILE A 177      10.747  -7.738   2.670  1.00  0.74           H  
ATOM   2728 3HD1 ILE A 177      11.769  -9.122   2.682  1.00  0.74           H  
ATOM   2729  N   ASN A 178      16.183  -5.754   0.875  1.00  0.77           N  
ATOM   2730  CA  ASN A 178      16.848  -5.392  -0.369  1.00  0.77           C  
ATOM   2731  C   ASN A 178      16.472  -6.407  -1.431  1.00  0.77           C  
ATOM   2732  O   ASN A 178      17.087  -7.469  -1.558  1.00  0.77           O  
ATOM   2733  CB  ASN A 178      18.357  -5.301  -0.181  1.00  0.77           C  
ATOM   2734  CG  ASN A 178      19.089  -4.729  -1.402  1.00  0.77           C  
ATOM   2735  OD1 ASN A 178      18.668  -4.889  -2.553  1.00  0.77           O  
ATOM   2736  ND2 ASN A 178      20.179  -4.036  -1.144  1.00  0.77           N  
ATOM   2737  H   ASN A 178      16.692  -6.172   1.643  1.00  0.77           H  
ATOM   2738  HA  ASN A 178      16.475  -4.427  -0.709  1.00  0.77           H  
ATOM   2739 1HB  ASN A 178      18.571  -4.669   0.683  1.00  0.77           H  
ATOM   2740 2HB  ASN A 178      18.755  -6.293   0.033  1.00  0.77           H  
ATOM   2741 1HD2 ASN A 178      20.698  -3.614  -1.887  1.00  0.77           H  
ATOM   2742 2HD2 ASN A 178      20.485  -3.916  -0.200  1.00  0.77           H  
ATOM   2743  N   ALA A 179      15.414  -6.073  -2.155  1.00  0.79           N  
ATOM   2744  CA  ALA A 179      14.821  -6.938  -3.153  1.00  0.79           C  
ATOM   2745  C   ALA A 179      14.044  -6.155  -4.184  1.00  0.79           C  
ATOM   2746  O   ALA A 179      13.277  -5.249  -3.868  1.00  0.79           O  
ATOM   2747  CB  ALA A 179      13.870  -7.930  -2.503  1.00  0.79           C  
ATOM   2748  H   ALA A 179      15.009  -5.155  -1.970  1.00  0.79           H  
ATOM   2749  HA  ALA A 179      15.624  -7.472  -3.663  1.00  0.79           H  
ATOM   2750 1HB  ALA A 179      13.441  -8.583  -3.268  1.00  0.79           H  
ATOM   2751 2HB  ALA A 179      14.415  -8.540  -1.779  1.00  0.79           H  
ATOM   2752 3HB  ALA A 179      13.071  -7.389  -1.999  1.00  0.79           H  
ATOM   2753  N   SER A 180      14.158  -6.602  -5.417  1.00  0.81           N  
ATOM   2754  CA  SER A 180      13.405  -6.071  -6.522  1.00  0.81           C  
ATOM   2755  C   SER A 180      12.653  -7.226  -7.064  1.00  0.81           C  
ATOM   2756  O   SER A 180      11.648  -7.099  -7.761  1.00  0.81           O  
ATOM   2757  CB  SER A 180      14.349  -5.630  -7.575  1.00  0.81           C  
ATOM   2758  OG  SER A 180      15.053  -6.724  -8.029  1.00  0.81           O  
ATOM   2759  H   SER A 180      14.796  -7.362  -5.616  1.00  0.81           H  
ATOM   2760  HA  SER A 180      12.724  -5.285  -6.196  1.00  0.81           H  
ATOM   2761 1HB  SER A 180      13.814  -5.192  -8.392  1.00  0.81           H  
ATOM   2762 2HB  SER A 180      15.029  -4.896  -7.176  1.00  0.81           H  
ATOM   2763  HG  SER A 180      14.407  -7.308  -8.445  1.00  0.81           H  
ATOM   2764  N   ASN A 181      13.216  -8.380  -6.758  1.00  0.81           N  
ATOM   2765  CA  ASN A 181      12.721  -9.620  -7.276  1.00  0.81           C  
ATOM   2766  C   ASN A 181      11.841 -10.292  -6.229  1.00  0.81           C  
ATOM   2767  O   ASN A 181      12.345 -10.628  -5.144  1.00  0.81           O  
ATOM   2768  CB  ASN A 181      13.831 -10.526  -7.687  1.00  0.81           C  
ATOM   2769  CG  ASN A 181      13.328 -11.658  -8.524  1.00  0.81           C  
ATOM   2770  OD1 ASN A 181      12.608 -12.599  -8.116  1.00  0.81           O  
ATOM   2771  ND2 ASN A 181      13.690 -11.541  -9.782  1.00  0.81           N  
ATOM   2772  H   ASN A 181      14.046  -8.355  -6.176  1.00  0.81           H  
ATOM   2773  HA  ASN A 181      12.183  -9.397  -8.182  1.00  0.81           H  
ATOM   2774 1HB  ASN A 181      14.567  -9.959  -8.250  1.00  0.81           H  
ATOM   2775 2HB  ASN A 181      14.316 -10.925  -6.815  1.00  0.81           H  
ATOM   2776 1HD2 ASN A 181      13.408 -12.220 -10.458  1.00  0.81           H  
ATOM   2777 2HD2 ASN A 181      14.244 -10.724 -10.063  1.00  0.81           H  
ATOM   2778  N   PRO A 182      10.557 -10.535  -6.535  1.00  0.80           N  
ATOM   2779  CA  PRO A 182       9.576 -11.179  -5.696  1.00  0.80           C  
ATOM   2780  C   PRO A 182      10.061 -12.479  -5.081  1.00  0.80           C  
ATOM   2781  O   PRO A 182       9.625 -12.823  -3.989  1.00  0.80           O  
ATOM   2782  CB  PRO A 182       8.451 -11.438  -6.700  1.00  0.80           C  
ATOM   2783  CG  PRO A 182       8.567 -10.327  -7.684  1.00  0.80           C  
ATOM   2784  CD  PRO A 182      10.008 -10.101  -7.844  1.00  0.80           C  
ATOM   2785  HA  PRO A 182       9.252 -10.494  -4.911  1.00  0.80           H  
ATOM   2786 1HB  PRO A 182       8.565 -12.432  -7.154  1.00  0.80           H  
ATOM   2787 2HB  PRO A 182       7.487 -11.425  -6.206  1.00  0.80           H  
ATOM   2788 1HG  PRO A 182       8.104 -10.609  -8.630  1.00  0.80           H  
ATOM   2789 2HG  PRO A 182       8.032  -9.431  -7.321  1.00  0.80           H  
ATOM   2790 1HD  PRO A 182      10.404 -10.707  -8.675  1.00  0.80           H  
ATOM   2791 2HD  PRO A 182      10.119  -9.018  -7.994  1.00  0.80           H  
ATOM   2792  N   LYS A 183      10.955 -13.221  -5.745  1.00  0.79           N  
ATOM   2793  CA  LYS A 183      11.402 -14.476  -5.152  1.00  0.79           C  
ATOM   2794  C   LYS A 183      12.105 -14.259  -3.820  1.00  0.79           C  
ATOM   2795  O   LYS A 183      11.970 -15.058  -2.888  1.00  0.79           O  
ATOM   2796  CB  LYS A 183      12.356 -15.222  -6.064  1.00  0.79           C  
ATOM   2797  CG  LYS A 183      12.752 -16.570  -5.499  1.00  0.79           C  
ATOM   2798  CD  LYS A 183      13.678 -17.320  -6.412  1.00  0.79           C  
ATOM   2799  CE  LYS A 183      14.036 -18.677  -5.817  1.00  0.79           C  
ATOM   2800  NZ  LYS A 183      15.054 -19.362  -6.618  1.00  0.79           N  
ATOM   2801  H   LYS A 183      11.354 -12.930  -6.636  1.00  0.79           H  
ATOM   2802  HA  LYS A 183      10.527 -15.102  -4.970  1.00  0.79           H  
ATOM   2803 1HB  LYS A 183      11.899 -15.369  -7.042  1.00  0.79           H  
ATOM   2804 2HB  LYS A 183      13.265 -14.633  -6.208  1.00  0.79           H  
ATOM   2805 1HG  LYS A 183      13.254 -16.419  -4.541  1.00  0.79           H  
ATOM   2806 2HG  LYS A 183      11.857 -17.166  -5.328  1.00  0.79           H  
ATOM   2807 1HD  LYS A 183      13.201 -17.466  -7.381  1.00  0.79           H  
ATOM   2808 2HD  LYS A 183      14.592 -16.741  -6.558  1.00  0.79           H  
ATOM   2809 1HE  LYS A 183      14.417 -18.539  -4.806  1.00  0.79           H  
ATOM   2810 2HE  LYS A 183      13.141 -19.295  -5.779  1.00  0.79           H  
ATOM   2811 1HZ  LYS A 183      15.283 -20.251  -6.208  1.00  0.79           H  
ATOM   2812 2HZ  LYS A 183      14.728 -19.496  -7.561  1.00  0.79           H  
ATOM   2813 3HZ  LYS A 183      15.887 -18.751  -6.612  1.00  0.79           H  
ATOM   2814  N   ASP A 184      12.936 -13.219  -3.753  1.00  0.79           N  
ATOM   2815  CA  ASP A 184      13.703 -12.989  -2.545  1.00  0.79           C  
ATOM   2816  C   ASP A 184      12.788 -12.416  -1.504  1.00  0.79           C  
ATOM   2817  O   ASP A 184      12.870 -12.753  -0.320  1.00  0.79           O  
ATOM   2818  CB  ASP A 184      14.884 -12.067  -2.778  1.00  0.79           C  
ATOM   2819  CG  ASP A 184      15.831 -12.069  -1.590  1.00  0.79           C  
ATOM   2820  OD1 ASP A 184      16.406 -13.110  -1.322  1.00  0.79           O  
ATOM   2821  OD2 ASP A 184      15.959 -11.068  -0.954  1.00  0.79           O  
ATOM   2822  H   ASP A 184      12.980 -12.550  -4.518  1.00  0.79           H  
ATOM   2823  HA  ASP A 184      14.084 -13.944  -2.183  1.00  0.79           H  
ATOM   2824 1HB  ASP A 184      15.423 -12.419  -3.641  1.00  0.79           H  
ATOM   2825 2HB  ASP A 184      14.540 -11.052  -2.982  1.00  0.79           H  
ATOM   2826  N   PHE A 185      11.914 -11.521  -1.948  1.00  0.78           N  
ATOM   2827  CA  PHE A 185      11.001 -10.910  -1.015  1.00  0.78           C  
ATOM   2828  C   PHE A 185      10.187 -12.033  -0.355  1.00  0.78           C  
ATOM   2829  O   PHE A 185      10.037 -12.079   0.871  1.00  0.78           O  
ATOM   2830  CB  PHE A 185      10.086  -9.928  -1.711  1.00  0.78           C  
ATOM   2831  CG  PHE A 185       9.291  -9.220  -0.781  1.00  0.78           C  
ATOM   2832  CD1 PHE A 185       9.800  -8.101  -0.178  1.00  0.78           C  
ATOM   2833  CD2 PHE A 185       8.058  -9.663  -0.449  1.00  0.78           C  
ATOM   2834  CE1 PHE A 185       9.066  -7.441   0.731  1.00  0.78           C  
ATOM   2835  CE2 PHE A 185       7.325  -9.010   0.459  1.00  0.78           C  
ATOM   2836  CZ  PHE A 185       7.815  -7.902   1.056  1.00  0.78           C  
ATOM   2837  H   PHE A 185      11.899 -11.279  -2.942  1.00  0.78           H  
ATOM   2838  HA  PHE A 185      11.573 -10.386  -0.246  1.00  0.78           H  
ATOM   2839 1HB  PHE A 185      10.674  -9.217  -2.295  1.00  0.78           H  
ATOM   2840 2HB  PHE A 185       9.426 -10.461  -2.396  1.00  0.78           H  
ATOM   2841  HD1 PHE A 185      10.800  -7.747  -0.443  1.00  0.78           H  
ATOM   2842  HD2 PHE A 185       7.675 -10.555  -0.918  1.00  0.78           H  
ATOM   2843  HE1 PHE A 185       9.468  -6.541   1.201  1.00  0.78           H  
ATOM   2844  HE2 PHE A 185       6.349  -9.372   0.715  1.00  0.78           H  
ATOM   2845  HZ  PHE A 185       7.203  -7.381   1.782  1.00  0.78           H  
ATOM   2846  N   GLU A 186       9.673 -12.950  -1.189  1.00  0.76           N  
ATOM   2847  CA  GLU A 186       8.891 -14.082  -0.726  1.00  0.76           C  
ATOM   2848  C   GLU A 186       9.682 -14.914   0.267  1.00  0.76           C  
ATOM   2849  O   GLU A 186       9.148 -15.318   1.289  1.00  0.76           O  
ATOM   2850  CB  GLU A 186       8.467 -14.975  -1.903  1.00  0.76           C  
ATOM   2851  CG  GLU A 186       7.574 -16.152  -1.510  1.00  0.76           C  
ATOM   2852  CD  GLU A 186       7.120 -17.009  -2.686  1.00  0.76           C  
ATOM   2853  OE1 GLU A 186       7.488 -16.726  -3.801  1.00  0.76           O  
ATOM   2854  OE2 GLU A 186       6.397 -17.950  -2.452  1.00  0.76           O  
ATOM   2855  H   GLU A 186       9.821 -12.858  -2.188  1.00  0.76           H  
ATOM   2856  HA  GLU A 186       7.997 -13.704  -0.228  1.00  0.76           H  
ATOM   2857 1HB  GLU A 186       7.932 -14.374  -2.634  1.00  0.76           H  
ATOM   2858 2HB  GLU A 186       9.353 -15.371  -2.396  1.00  0.76           H  
ATOM   2859 1HG  GLU A 186       8.122 -16.779  -0.807  1.00  0.76           H  
ATOM   2860 2HG  GLU A 186       6.697 -15.759  -0.997  1.00  0.76           H  
ATOM   2861  N   ALA A 187      10.969 -15.158  -0.013  1.00  0.74           N  
ATOM   2862  CA  ALA A 187      11.805 -15.928   0.903  1.00  0.74           C  
ATOM   2863  C   ALA A 187      11.895 -15.262   2.278  1.00  0.74           C  
ATOM   2864  O   ALA A 187      11.932 -15.939   3.309  1.00  0.74           O  
ATOM   2865  CB  ALA A 187      13.210 -16.079   0.331  1.00  0.74           C  
ATOM   2866  H   ALA A 187      11.366 -14.835  -0.896  1.00  0.74           H  
ATOM   2867  HA  ALA A 187      11.352 -16.913   1.026  1.00  0.74           H  
ATOM   2868 1HB  ALA A 187      13.817 -16.674   1.006  1.00  0.74           H  
ATOM   2869 2HB  ALA A 187      13.154 -16.567  -0.643  1.00  0.74           H  
ATOM   2870 3HB  ALA A 187      13.662 -15.096   0.211  1.00  0.74           H  
ATOM   2871  N   ALA A 188      11.942 -13.929   2.290  1.00  0.72           N  
ATOM   2872  CA  ALA A 188      12.049 -13.151   3.519  1.00  0.72           C  
ATOM   2873  C   ALA A 188      10.776 -13.097   4.376  1.00  0.72           C  
ATOM   2874  O   ALA A 188      10.844 -13.163   5.613  1.00  0.72           O  
ATOM   2875  CB  ALA A 188      12.438 -11.742   3.159  1.00  0.72           C  
ATOM   2876  H   ALA A 188      11.933 -13.437   1.393  1.00  0.72           H  
ATOM   2877  HA  ALA A 188      12.828 -13.613   4.114  1.00  0.72           H  
ATOM   2878 1HB  ALA A 188      12.570 -11.155   4.051  1.00  0.72           H  
ATOM   2879 2HB  ALA A 188      13.364 -11.752   2.584  1.00  0.72           H  
ATOM   2880 3HB  ALA A 188      11.648 -11.321   2.560  1.00  0.72           H  
ATOM   2881  N   ILE A 189       9.611 -12.991   3.740  1.00  0.70           N  
ATOM   2882  CA  ILE A 189       8.369 -12.865   4.506  1.00  0.70           C  
ATOM   2883  C   ILE A 189       8.121 -13.915   5.615  1.00  0.70           C  
ATOM   2884  O   ILE A 189       7.735 -13.510   6.707  1.00  0.70           O  
ATOM   2885  CB  ILE A 189       7.145 -12.713   3.582  1.00  0.70           C  
ATOM   2886  CG1 ILE A 189       7.175 -11.375   2.896  1.00  0.70           C  
ATOM   2887  CG2 ILE A 189       5.892 -12.913   4.377  1.00  0.70           C  
ATOM   2888  CD1 ILE A 189       7.010 -10.223   3.847  1.00  0.70           C  
ATOM   2889  H   ILE A 189       9.609 -12.942   2.716  1.00  0.70           H  
ATOM   2890  HA  ILE A 189       8.431 -11.909   5.018  1.00  0.70           H  
ATOM   2891  HB  ILE A 189       7.188 -13.434   2.780  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 189       8.125 -11.264   2.374  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 189       6.372 -11.342   2.162  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 189       5.030 -12.810   3.722  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 189       5.896 -13.906   4.821  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 189       5.853 -12.174   5.152  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 189       7.025  -9.301   3.309  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 189       6.057 -10.317   4.356  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 189       7.804 -10.232   4.566  1.00  0.70           H  
ATOM   2900  N   PRO A 190       8.309 -15.240   5.403  1.00  0.68           N  
ATOM   2901  CA  PRO A 190       8.194 -16.312   6.386  1.00  0.68           C  
ATOM   2902  C   PRO A 190       9.134 -16.178   7.579  1.00  0.68           C  
ATOM   2903  O   PRO A 190       8.944 -16.862   8.583  1.00  0.68           O  
ATOM   2904  CB  PRO A 190       8.547 -17.557   5.574  1.00  0.68           C  
ATOM   2905  CG  PRO A 190       8.218 -17.193   4.175  1.00  0.68           C  
ATOM   2906  CD  PRO A 190       8.564 -15.747   4.069  1.00  0.68           C  
ATOM   2907  HA  PRO A 190       7.154 -16.367   6.727  1.00  0.68           H  
ATOM   2908 1HB  PRO A 190       9.614 -17.794   5.709  1.00  0.68           H  
ATOM   2909 2HB  PRO A 190       7.974 -18.420   5.940  1.00  0.68           H  
ATOM   2910 1HG  PRO A 190       8.804 -17.803   3.468  1.00  0.68           H  
ATOM   2911 2HG  PRO A 190       7.160 -17.388   3.963  1.00  0.68           H  
ATOM   2912 1HD  PRO A 190       9.595 -15.651   3.812  1.00  0.68           H  
ATOM   2913 2HD  PRO A 190       7.914 -15.328   3.345  1.00  0.68           H  
ATOM   2914  N   LEU A 191      10.186 -15.370   7.444  1.00  0.66           N  
ATOM   2915  CA  LEU A 191      11.144 -15.172   8.514  1.00  0.66           C  
ATOM   2916  C   LEU A 191      10.742 -13.962   9.343  1.00  0.66           C  
ATOM   2917  O   LEU A 191      10.961 -13.918  10.558  1.00  0.66           O  
ATOM   2918  CB  LEU A 191      12.514 -15.018   7.894  1.00  0.66           C  
ATOM   2919  CG  LEU A 191      12.928 -16.227   7.104  1.00  0.66           C  
ATOM   2920  CD1 LEU A 191      14.221 -15.958   6.464  1.00  0.66           C  
ATOM   2921  CD2 LEU A 191      12.998 -17.424   8.050  1.00  0.66           C  
ATOM   2922  H   LEU A 191      10.326 -14.821   6.600  1.00  0.66           H  
ATOM   2923  HA  LEU A 191      11.139 -16.048   9.164  1.00  0.66           H  
ATOM   2924 1HB  LEU A 191      12.506 -14.162   7.228  1.00  0.66           H  
ATOM   2925 2HB  LEU A 191      13.247 -14.845   8.684  1.00  0.66           H  
ATOM   2926  HG  LEU A 191      12.197 -16.424   6.312  1.00  0.66           H  
ATOM   2927 1HD1 LEU A 191      14.537 -16.824   5.887  1.00  0.66           H  
ATOM   2928 2HD1 LEU A 191      14.130 -15.100   5.806  1.00  0.66           H  
ATOM   2929 3HD1 LEU A 191      14.918 -15.757   7.244  1.00  0.66           H  
ATOM   2930 1HD2 LEU A 191      13.297 -18.310   7.492  1.00  0.66           H  
ATOM   2931 2HD2 LEU A 191      13.730 -17.227   8.841  1.00  0.66           H  
ATOM   2932 3HD2 LEU A 191      12.016 -17.590   8.500  1.00  0.66           H  
ATOM   2933  N   ILE A 192      10.091 -12.996   8.683  1.00  0.65           N  
ATOM   2934  CA  ILE A 192       9.582 -11.824   9.388  1.00  0.65           C  
ATOM   2935  C   ILE A 192       8.371 -12.332  10.184  1.00  0.65           C  
ATOM   2936  O   ILE A 192       8.205 -12.007  11.368  1.00  0.65           O  
ATOM   2937  CB  ILE A 192       9.202 -10.715   8.431  1.00  0.65           C  
ATOM   2938  CG1 ILE A 192      10.416 -10.271   7.743  1.00  0.65           C  
ATOM   2939  CG2 ILE A 192       8.618  -9.542   9.239  1.00  0.65           C  
ATOM   2940  CD1 ILE A 192      10.148  -9.395   6.607  1.00  0.65           C  
ATOM   2941  H   ILE A 192       9.979 -13.078   7.674  1.00  0.65           H  
ATOM   2942  HA  ILE A 192      10.337 -11.457  10.078  1.00  0.65           H  
ATOM   2943  HB  ILE A 192       8.495 -11.086   7.695  1.00  0.65           H  
ATOM   2944 1HG1 ILE A 192      11.055  -9.763   8.458  1.00  0.65           H  
ATOM   2945 2HG1 ILE A 192      10.946 -11.149   7.381  1.00  0.65           H  
ATOM   2946 1HG2 ILE A 192       8.354  -8.721   8.570  1.00  0.65           H  
ATOM   2947 2HG2 ILE A 192       7.737  -9.873   9.772  1.00  0.65           H  
ATOM   2948 3HG2 ILE A 192       9.360  -9.195   9.956  1.00  0.65           H  
ATOM   2949 1HD1 ILE A 192      11.083  -9.128   6.176  1.00  0.65           H  
ATOM   2950 2HD1 ILE A 192       9.549  -9.916   5.887  1.00  0.65           H  
ATOM   2951 3HD1 ILE A 192       9.626  -8.504   6.934  1.00  0.65           H  
ATOM   2952  N   LYS A 193       7.545 -13.162   9.522  1.00  0.63           N  
ATOM   2953  CA  LYS A 193       6.474 -13.909  10.175  1.00  0.63           C  
ATOM   2954  C   LYS A 193       7.314 -14.877  10.972  1.00  0.63           C  
ATOM   2955  O   LYS A 193       8.510 -14.817  10.815  1.00  0.63           O  
ATOM   2956  CB  LYS A 193       5.560 -14.631   9.192  1.00  0.63           C  
ATOM   2957  CG  LYS A 193       4.721 -13.739   8.300  1.00  0.63           C  
ATOM   2958  CD  LYS A 193       3.854 -14.564   7.362  1.00  0.63           C  
ATOM   2959  CE  LYS A 193       2.932 -13.685   6.530  1.00  0.63           C  
ATOM   2960  NZ  LYS A 193       2.111 -14.488   5.572  1.00  0.63           N  
ATOM   2961  H   LYS A 193       7.707 -13.329   8.531  1.00  0.63           H  
ATOM   2962  HA  LYS A 193       5.900 -13.272  10.846  1.00  0.63           H  
ATOM   2963 1HB  LYS A 193       6.166 -15.259   8.549  1.00  0.63           H  
ATOM   2964 2HB  LYS A 193       4.883 -15.289   9.741  1.00  0.63           H  
ATOM   2965 1HG  LYS A 193       4.083 -13.121   8.917  1.00  0.63           H  
ATOM   2966 2HG  LYS A 193       5.375 -13.096   7.714  1.00  0.63           H  
ATOM   2967 1HD  LYS A 193       4.501 -15.137   6.694  1.00  0.63           H  
ATOM   2968 2HD  LYS A 193       3.254 -15.259   7.946  1.00  0.63           H  
ATOM   2969 1HE  LYS A 193       2.264 -13.147   7.200  1.00  0.63           H  
ATOM   2970 2HE  LYS A 193       3.524 -12.964   5.978  1.00  0.63           H  
ATOM   2971 1HZ  LYS A 193       1.509 -13.871   5.045  1.00  0.63           H  
ATOM   2972 2HZ  LYS A 193       2.719 -14.986   4.937  1.00  0.63           H  
ATOM   2973 3HZ  LYS A 193       1.547 -15.151   6.085  1.00  0.63           H  
ATOM   2974  N   LYS A 194       6.794 -15.693  11.868  1.00  0.63           N  
ATOM   2975  CA  LYS A 194       7.676 -16.561  12.698  1.00  0.63           C  
ATOM   2976  C   LYS A 194       8.404 -15.699  13.748  1.00  0.63           C  
ATOM   2977  O   LYS A 194       8.158 -15.850  14.942  1.00  0.63           O  
ATOM   2978  CB  LYS A 194       8.715 -17.362  11.861  1.00  0.63           C  
ATOM   2979  CG  LYS A 194       9.547 -18.383  12.639  1.00  0.63           C  
ATOM   2980  CD  LYS A 194      10.450 -19.166  11.676  1.00  0.63           C  
ATOM   2981  CE  LYS A 194      11.229 -20.284  12.373  1.00  0.63           C  
ATOM   2982  NZ  LYS A 194      12.268 -19.754  13.298  1.00  0.63           N  
ATOM   2983  H   LYS A 194       5.789 -15.757  11.982  1.00  0.63           H  
ATOM   2984  HA  LYS A 194       7.050 -17.280  13.227  1.00  0.63           H  
ATOM   2985 1HB  LYS A 194       8.219 -17.868  11.034  1.00  0.63           H  
ATOM   2986 2HB  LYS A 194       9.484 -16.731  11.441  1.00  0.63           H  
ATOM   2987 1HG  LYS A 194      10.174 -17.859  13.364  1.00  0.63           H  
ATOM   2988 2HG  LYS A 194       8.891 -19.070  13.169  1.00  0.63           H  
ATOM   2989 1HD  LYS A 194       9.845 -19.593  10.876  1.00  0.63           H  
ATOM   2990 2HD  LYS A 194      11.170 -18.469  11.227  1.00  0.63           H  
ATOM   2991 1HE  LYS A 194      10.536 -20.904  12.938  1.00  0.63           H  
ATOM   2992 2HE  LYS A 194      11.716 -20.897  11.615  1.00  0.63           H  
ATOM   2993 1HZ  LYS A 194      12.766 -20.511  13.730  1.00  0.63           H  
ATOM   2994 2HZ  LYS A 194      12.933 -19.170  12.766  1.00  0.63           H  
ATOM   2995 3HZ  LYS A 194      11.838 -19.187  14.008  1.00  0.63           H  
ATOM   2996  N   GLY A 195       9.234 -14.739  13.320  1.00  0.62           N  
ATOM   2997  CA  GLY A 195       9.810 -13.766  14.237  1.00  0.62           C  
ATOM   2998  C   GLY A 195       8.673 -12.998  14.921  1.00  0.62           C  
ATOM   2999  O   GLY A 195       8.574 -12.949  16.150  1.00  0.62           O  
ATOM   3000  H   GLY A 195       9.459 -14.655  12.322  1.00  0.62           H  
ATOM   3001 1HA  GLY A 195      10.429 -14.272  14.977  1.00  0.62           H  
ATOM   3002 2HA  GLY A 195      10.448 -13.076  13.682  1.00  0.62           H  
ATOM   3003  N   ALA A 196       7.770 -12.443  14.117  1.00  0.63           N  
ATOM   3004  CA  ALA A 196       6.653 -11.691  14.658  1.00  0.63           C  
ATOM   3005  C   ALA A 196       5.833 -12.533  15.613  1.00  0.63           C  
ATOM   3006  O   ALA A 196       5.456 -12.088  16.702  1.00  0.63           O  
ATOM   3007  CB  ALA A 196       5.764 -11.247  13.512  1.00  0.63           C  
ATOM   3008  H   ALA A 196       7.891 -12.499  13.106  1.00  0.63           H  
ATOM   3009  HA  ALA A 196       7.043 -10.831  15.200  1.00  0.63           H  
ATOM   3010 1HB  ALA A 196       4.925 -10.664  13.898  1.00  0.63           H  
ATOM   3011 2HB  ALA A 196       6.356 -10.657  12.831  1.00  0.63           H  
ATOM   3012 3HB  ALA A 196       5.386 -12.118  12.990  1.00  0.63           H  
ATOM   3013  N   GLU A 197       5.632 -13.792  15.241  1.00  0.63           N  
ATOM   3014  CA  GLU A 197       4.833 -14.697  16.039  1.00  0.63           C  
ATOM   3015  C   GLU A 197       5.512 -14.952  17.383  1.00  0.63           C  
ATOM   3016  O   GLU A 197       4.866 -14.932  18.432  1.00  0.63           O  
ATOM   3017  CB  GLU A 197       4.649 -15.993  15.252  1.00  0.63           C  
ATOM   3018  CG  GLU A 197       3.811 -15.810  13.985  1.00  0.63           C  
ATOM   3019  CD  GLU A 197       3.797 -17.015  13.091  1.00  0.63           C  
ATOM   3020  OE1 GLU A 197       4.482 -17.960  13.386  1.00  0.63           O  
ATOM   3021  OE2 GLU A 197       3.146 -16.964  12.078  1.00  0.63           O  
ATOM   3022  H   GLU A 197       6.022 -14.108  14.368  1.00  0.63           H  
ATOM   3023  HA  GLU A 197       3.860 -14.238  16.219  1.00  0.63           H  
ATOM   3024 1HB  GLU A 197       5.614 -16.392  14.974  1.00  0.63           H  
ATOM   3025 2HB  GLU A 197       4.157 -16.734  15.880  1.00  0.63           H  
ATOM   3026 1HG  GLU A 197       2.788 -15.574  14.274  1.00  0.63           H  
ATOM   3027 2HG  GLU A 197       4.207 -14.957  13.432  1.00  0.63           H  
ATOM   3028  N   ALA A 198       6.842 -15.106  17.359  1.00  0.65           N  
ATOM   3029  CA  ALA A 198       7.644 -15.349  18.555  1.00  0.65           C  
ATOM   3030  C   ALA A 198       7.497 -14.207  19.549  1.00  0.65           C  
ATOM   3031  O   ALA A 198       7.472 -14.417  20.763  1.00  0.65           O  
ATOM   3032  CB  ALA A 198       9.111 -15.517  18.175  1.00  0.65           C  
ATOM   3033  H   ALA A 198       7.318 -15.109  16.459  1.00  0.65           H  
ATOM   3034  HA  ALA A 198       7.284 -16.262  19.027  1.00  0.65           H  
ATOM   3035 1HB  ALA A 198       9.700 -15.719  19.066  1.00  0.65           H  
ATOM   3036 2HB  ALA A 198       9.209 -16.344  17.475  1.00  0.65           H  
ATOM   3037 3HB  ALA A 198       9.470 -14.614  17.708  1.00  0.65           H  
ATOM   3038  N   ALA A 199       7.375 -12.991  19.021  1.00  0.66           N  
ATOM   3039  CA  ALA A 199       7.217 -11.788  19.829  1.00  0.66           C  
ATOM   3040  C   ALA A 199       5.778 -11.531  20.265  1.00  0.66           C  
ATOM   3041  O   ALA A 199       5.517 -10.549  20.964  1.00  0.66           O  
ATOM   3042  CB  ALA A 199       7.711 -10.594  19.060  1.00  0.66           C  
ATOM   3043  H   ALA A 199       7.435 -12.902  18.002  1.00  0.66           H  
ATOM   3044  HA  ALA A 199       7.821 -11.906  20.728  1.00  0.66           H  
ATOM   3045 1HB  ALA A 199       7.636  -9.694  19.665  1.00  0.66           H  
ATOM   3046 2HB  ALA A 199       8.731 -10.780  18.824  1.00  0.66           H  
ATOM   3047 3HB  ALA A 199       7.124 -10.471  18.146  1.00  0.66           H  
ATOM   3048  N   GLY A 200       4.831 -12.358  19.827  1.00  0.69           N  
ATOM   3049  CA  GLY A 200       3.436 -12.129  20.165  1.00  0.69           C  
ATOM   3050  C   GLY A 200       2.813 -10.996  19.347  1.00  0.69           C  
ATOM   3051  O   GLY A 200       1.831 -10.391  19.782  1.00  0.69           O  
ATOM   3052  H   GLY A 200       5.063 -13.178  19.270  1.00  0.69           H  
ATOM   3053 1HA  GLY A 200       2.880 -13.051  19.989  1.00  0.69           H  
ATOM   3054 2HA  GLY A 200       3.354 -11.905  21.226  1.00  0.69           H  
ATOM   3055  N   ARG A 201       3.388 -10.695  18.178  1.00  0.71           N  
ATOM   3056  CA  ARG A 201       2.904  -9.607  17.331  1.00  0.71           C  
ATOM   3057  C   ARG A 201       2.310 -10.150  16.043  1.00  0.71           C  
ATOM   3058  O   ARG A 201       2.691 -11.221  15.570  1.00  0.71           O  
ATOM   3059  CB  ARG A 201       4.034  -8.639  16.981  1.00  0.71           C  
ATOM   3060  CG  ARG A 201       4.659  -7.937  18.174  1.00  0.71           C  
ATOM   3061  CD  ARG A 201       5.721  -6.933  17.793  1.00  0.71           C  
ATOM   3062  NE  ARG A 201       5.159  -5.747  17.112  1.00  0.71           N  
ATOM   3063  CZ  ARG A 201       5.863  -4.609  16.838  1.00  0.71           C  
ATOM   3064  NH1 ARG A 201       7.118  -4.515  17.200  1.00  0.71           N  
ATOM   3065  NH2 ARG A 201       5.293  -3.579  16.227  1.00  0.71           N  
ATOM   3066  H   ARG A 201       4.186 -11.238  17.851  1.00  0.71           H  
ATOM   3067  HA  ARG A 201       2.128  -9.056  17.864  1.00  0.71           H  
ATOM   3068 1HB  ARG A 201       4.826  -9.183  16.460  1.00  0.71           H  
ATOM   3069 2HB  ARG A 201       3.654  -7.873  16.296  1.00  0.71           H  
ATOM   3070 1HG  ARG A 201       3.877  -7.416  18.726  1.00  0.71           H  
ATOM   3071 2HG  ARG A 201       5.120  -8.684  18.825  1.00  0.71           H  
ATOM   3072 1HD  ARG A 201       6.242  -6.598  18.689  1.00  0.71           H  
ATOM   3073 2HD  ARG A 201       6.442  -7.408  17.116  1.00  0.71           H  
ATOM   3074  HE  ARG A 201       4.185  -5.785  16.820  1.00  0.71           H  
ATOM   3075 1HH1 ARG A 201       7.574  -5.283  17.665  1.00  0.71           H  
ATOM   3076 2HH1 ARG A 201       7.626  -3.653  17.020  1.00  0.71           H  
ATOM   3077 1HH2 ARG A 201       4.320  -3.623  15.957  1.00  0.71           H  
ATOM   3078 2HH2 ARG A 201       5.851  -2.719  16.043  1.00  0.71           H  
ATOM   3079  N   SER A 202       1.367  -9.416  15.467  1.00  0.73           N  
ATOM   3080  CA  SER A 202       0.815  -9.837  14.192  1.00  0.73           C  
ATOM   3081  C   SER A 202       1.643  -9.292  13.066  1.00  0.73           C  
ATOM   3082  O   SER A 202       2.180  -8.193  13.147  1.00  0.73           O  
ATOM   3083  CB  SER A 202      -0.619  -9.394  13.999  1.00  0.73           C  
ATOM   3084  OG  SER A 202      -1.047  -9.690  12.676  1.00  0.73           O  
ATOM   3085  H   SER A 202       1.058  -8.533  15.894  1.00  0.73           H  
ATOM   3086  HA  SER A 202       0.846 -10.926  14.142  1.00  0.73           H  
ATOM   3087 1HB  SER A 202      -1.259  -9.906  14.715  1.00  0.73           H  
ATOM   3088 2HB  SER A 202      -0.704  -8.327  14.187  1.00  0.73           H  
ATOM   3089  HG  SER A 202      -1.995  -9.486  12.650  1.00  0.73           H  
ATOM   3090  N   MET A 203       1.688 -10.014  11.965  1.00  0.74           N  
ATOM   3091  CA  MET A 203       2.388  -9.507  10.800  1.00  0.74           C  
ATOM   3092  C   MET A 203       1.768  -8.194  10.327  1.00  0.74           C  
ATOM   3093  O   MET A 203       2.448  -7.362   9.737  1.00  0.74           O  
ATOM   3094  CB  MET A 203       2.365 -10.531   9.687  1.00  0.74           C  
ATOM   3095  CG  MET A 203       3.232 -10.183   8.527  1.00  0.74           C  
ATOM   3096  SD  MET A 203       4.971 -10.166   8.936  1.00  0.74           S  
ATOM   3097  CE  MET A 203       5.542  -9.903   7.290  1.00  0.74           C  
ATOM   3098  H   MET A 203       1.227 -10.912  11.938  1.00  0.74           H  
ATOM   3099  HA  MET A 203       3.422  -9.307  11.076  1.00  0.74           H  
ATOM   3100 1HB  MET A 203       2.678 -11.497  10.072  1.00  0.74           H  
ATOM   3101 2HB  MET A 203       1.343 -10.638   9.315  1.00  0.74           H  
ATOM   3102 1HG  MET A 203       3.075 -10.885   7.721  1.00  0.74           H  
ATOM   3103 2HG  MET A 203       2.957  -9.189   8.168  1.00  0.74           H  
ATOM   3104 1HE  MET A 203       6.611  -9.861   7.267  1.00  0.74           H  
ATOM   3105 2HE  MET A 203       5.199 -10.714   6.673  1.00  0.74           H  
ATOM   3106 3HE  MET A 203       5.131  -8.968   6.913  1.00  0.74           H  
ATOM   3107  N   ASP A 204       0.479  -7.988  10.619  1.00  0.74           N  
ATOM   3108  CA  ASP A 204      -0.233  -6.776  10.224  1.00  0.74           C  
ATOM   3109  C   ASP A 204       0.340  -5.526  10.900  1.00  0.74           C  
ATOM   3110  O   ASP A 204       0.098  -4.403  10.453  1.00  0.74           O  
ATOM   3111  CB  ASP A 204      -1.723  -6.885  10.561  1.00  0.74           C  
ATOM   3112  CG  ASP A 204      -2.505  -7.862   9.664  1.00  0.74           C  
ATOM   3113  OD1 ASP A 204      -1.991  -8.274   8.647  1.00  0.74           O  
ATOM   3114  OD2 ASP A 204      -3.614  -8.186  10.018  1.00  0.74           O  
ATOM   3115  H   ASP A 204      -0.023  -8.691  11.161  1.00  0.74           H  
ATOM   3116  HA  ASP A 204      -0.127  -6.654   9.145  1.00  0.74           H  
ATOM   3117 1HB  ASP A 204      -1.829  -7.201  11.598  1.00  0.74           H  
ATOM   3118 2HB  ASP A 204      -2.180  -5.899  10.479  1.00  0.74           H  
ATOM   3119  N   GLU A 205       1.058  -5.719  12.009  1.00  0.73           N  
ATOM   3120  CA  GLU A 205       1.637  -4.633  12.779  1.00  0.73           C  
ATOM   3121  C   GLU A 205       3.054  -4.301  12.313  1.00  0.73           C  
ATOM   3122  O   GLU A 205       3.685  -3.397  12.863  1.00  0.73           O  
ATOM   3123  CB  GLU A 205       1.693  -5.017  14.265  1.00  0.73           C  
ATOM   3124  CG  GLU A 205       0.330  -5.264  14.919  1.00  0.73           C  
ATOM   3125  CD  GLU A 205       0.426  -5.683  16.382  1.00  0.73           C  
ATOM   3126  OE1 GLU A 205       0.260  -4.831  17.222  1.00  0.73           O  
ATOM   3127  OE2 GLU A 205       0.662  -6.852  16.662  1.00  0.73           O  
ATOM   3128  H   GLU A 205       1.257  -6.665  12.326  1.00  0.73           H  
ATOM   3129  HA  GLU A 205       1.015  -3.747  12.654  1.00  0.73           H  
ATOM   3130 1HB  GLU A 205       2.288  -5.924  14.381  1.00  0.73           H  
ATOM   3131 2HB  GLU A 205       2.194  -4.229  14.823  1.00  0.73           H  
ATOM   3132 1HG  GLU A 205      -0.262  -4.353  14.850  1.00  0.73           H  
ATOM   3133 2HG  GLU A 205      -0.183  -6.036  14.354  1.00  0.73           H  
ATOM   3134  N   ILE A 206       3.572  -5.065  11.344  1.00  0.71           N  
ATOM   3135  CA  ILE A 206       4.938  -4.892  10.868  1.00  0.71           C  
ATOM   3136  C   ILE A 206       4.967  -4.467   9.405  1.00  0.71           C  
ATOM   3137  O   ILE A 206       4.622  -5.241   8.514  1.00  0.71           O  
ATOM   3138  CB  ILE A 206       5.679  -6.232  11.051  1.00  0.71           C  
ATOM   3139  CG1 ILE A 206       5.635  -6.602  12.534  1.00  0.71           C  
ATOM   3140  CG2 ILE A 206       7.118  -6.177  10.546  1.00  0.71           C  
ATOM   3141  CD1 ILE A 206       6.104  -7.949  12.810  1.00  0.71           C  
ATOM   3142  H   ILE A 206       3.010  -5.794  10.906  1.00  0.71           H  
ATOM   3143  HA  ILE A 206       5.427  -4.123  11.463  1.00  0.71           H  
ATOM   3144  HB  ILE A 206       5.136  -7.009  10.501  1.00  0.71           H  
ATOM   3145 1HG1 ILE A 206       6.249  -5.894  13.097  1.00  0.71           H  
ATOM   3146 2HG1 ILE A 206       4.610  -6.543  12.893  1.00  0.71           H  
ATOM   3147 1HG2 ILE A 206       7.589  -7.144  10.695  1.00  0.71           H  
ATOM   3148 2HG2 ILE A 206       7.126  -5.926   9.483  1.00  0.71           H  
ATOM   3149 3HG2 ILE A 206       7.662  -5.425  11.109  1.00  0.71           H  
ATOM   3150 1HD1 ILE A 206       6.043  -8.151  13.883  1.00  0.71           H  
ATOM   3151 2HD1 ILE A 206       5.471  -8.642  12.264  1.00  0.71           H  
ATOM   3152 3HD1 ILE A 206       7.130  -8.051  12.485  1.00  0.71           H  
ATOM   3153  N   ASP A 207       5.362  -3.228   9.143  1.00  0.70           N  
ATOM   3154  CA  ASP A 207       5.394  -2.770   7.759  1.00  0.70           C  
ATOM   3155  C   ASP A 207       6.446  -3.560   7.000  1.00  0.70           C  
ATOM   3156  O   ASP A 207       7.519  -3.813   7.536  1.00  0.70           O  
ATOM   3157  CB  ASP A 207       5.739  -1.283   7.683  1.00  0.70           C  
ATOM   3158  CG  ASP A 207       4.626  -0.299   8.067  1.00  0.70           C  
ATOM   3159  OD1 ASP A 207       3.479  -0.688   8.156  1.00  0.70           O  
ATOM   3160  OD2 ASP A 207       4.953   0.862   8.273  1.00  0.70           O  
ATOM   3161  H   ASP A 207       5.672  -2.623   9.906  1.00  0.70           H  
ATOM   3162  HA  ASP A 207       4.423  -2.947   7.296  1.00  0.70           H  
ATOM   3163 1HB  ASP A 207       6.551  -1.111   8.372  1.00  0.70           H  
ATOM   3164 2HB  ASP A 207       6.096  -1.046   6.676  1.00  0.70           H  
ATOM   3165  N   VAL A 208       6.204  -3.931   5.759  1.00  0.68           N  
ATOM   3166  CA  VAL A 208       7.313  -4.556   5.055  1.00  0.68           C  
ATOM   3167  C   VAL A 208       7.512  -3.848   3.746  1.00  0.68           C  
ATOM   3168  O   VAL A 208       6.615  -3.770   2.891  1.00  0.68           O  
ATOM   3169  CB  VAL A 208       7.180  -6.073   4.853  1.00  0.68           C  
ATOM   3170  CG1 VAL A 208       8.411  -6.531   4.120  1.00  0.68           C  
ATOM   3171  CG2 VAL A 208       7.107  -6.787   6.199  1.00  0.68           C  
ATOM   3172  H   VAL A 208       5.328  -3.710   5.297  1.00  0.68           H  
ATOM   3173  HA  VAL A 208       8.229  -4.412   5.625  1.00  0.68           H  
ATOM   3174  HB  VAL A 208       6.296  -6.302   4.247  1.00  0.68           H  
ATOM   3175 1HG1 VAL A 208       8.377  -7.592   3.958  1.00  0.68           H  
ATOM   3176 2HG1 VAL A 208       8.470  -6.014   3.177  1.00  0.68           H  
ATOM   3177 3HG1 VAL A 208       9.293  -6.290   4.713  1.00  0.68           H  
ATOM   3178 1HG2 VAL A 208       7.058  -7.848   6.019  1.00  0.68           H  
ATOM   3179 2HG2 VAL A 208       7.999  -6.556   6.785  1.00  0.68           H  
ATOM   3180 3HG2 VAL A 208       6.223  -6.465   6.749  1.00  0.68           H  
ATOM   3181  N   ALA A 209       8.697  -3.314   3.604  1.00  0.67           N  
ATOM   3182  CA  ALA A 209       9.033  -2.570   2.440  1.00  0.67           C  
ATOM   3183  C   ALA A 209      10.059  -3.294   1.625  1.00  0.67           C  
ATOM   3184  O   ALA A 209      10.890  -4.030   2.165  1.00  0.67           O  
ATOM   3185  CB  ALA A 209       9.562  -1.200   2.819  1.00  0.67           C  
ATOM   3186  H   ALA A 209       9.391  -3.423   4.336  1.00  0.67           H  
ATOM   3187  HA  ALA A 209       8.136  -2.478   1.860  1.00  0.67           H  
ATOM   3188 1HB  ALA A 209       9.793  -0.638   1.914  1.00  0.67           H  
ATOM   3189 2HB  ALA A 209       8.836  -0.665   3.405  1.00  0.67           H  
ATOM   3190 3HB  ALA A 209      10.449  -1.330   3.413  1.00  0.67           H  
ATOM   3191  N   ALA A 210      10.027  -3.068   0.334  1.00  0.66           N  
ATOM   3192  CA  ALA A 210      11.090  -3.567  -0.502  1.00  0.66           C  
ATOM   3193  C   ALA A 210      11.942  -2.394  -0.925  1.00  0.66           C  
ATOM   3194  O   ALA A 210      11.428  -1.317  -1.234  1.00  0.66           O  
ATOM   3195  CB  ALA A 210      10.548  -4.299  -1.719  1.00  0.66           C  
ATOM   3196  H   ALA A 210       9.276  -2.487  -0.040  1.00  0.66           H  
ATOM   3197  HA  ALA A 210      11.712  -4.251   0.075  1.00  0.66           H  
ATOM   3198 1HB  ALA A 210      11.382  -4.654  -2.325  1.00  0.66           H  
ATOM   3199 2HB  ALA A 210       9.953  -5.145  -1.399  1.00  0.66           H  
ATOM   3200 3HB  ALA A 210       9.933  -3.622  -2.307  1.00  0.66           H  
ATOM   3201  N   TYR A 211      13.234  -2.622  -0.965  1.00  0.66           N  
ATOM   3202  CA  TYR A 211      14.182  -1.672  -1.500  1.00  0.66           C  
ATOM   3203  C   TYR A 211      14.721  -2.222  -2.777  1.00  0.66           C  
ATOM   3204  O   TYR A 211      15.178  -3.362  -2.833  1.00  0.66           O  
ATOM   3205  CB  TYR A 211      15.343  -1.391  -0.555  1.00  0.66           C  
ATOM   3206  CG  TYR A 211      16.436  -0.658  -1.237  1.00  0.66           C  
ATOM   3207  CD1 TYR A 211      16.345   0.690  -1.521  1.00  0.66           C  
ATOM   3208  CD2 TYR A 211      17.553  -1.374  -1.609  1.00  0.66           C  
ATOM   3209  CE1 TYR A 211      17.394   1.299  -2.176  1.00  0.66           C  
ATOM   3210  CE2 TYR A 211      18.590  -0.768  -2.260  1.00  0.66           C  
ATOM   3211  CZ  TYR A 211      18.518   0.565  -2.544  1.00  0.66           C  
ATOM   3212  OH  TYR A 211      19.568   1.178  -3.194  1.00  0.66           O  
ATOM   3213  H   TYR A 211      13.571  -3.518  -0.638  1.00  0.66           H  
ATOM   3214  HA  TYR A 211      13.672  -0.737  -1.729  1.00  0.66           H  
ATOM   3215 1HB  TYR A 211      15.018  -0.777   0.248  1.00  0.66           H  
ATOM   3216 2HB  TYR A 211      15.732  -2.312  -0.138  1.00  0.66           H  
ATOM   3217  HD1 TYR A 211      15.460   1.263  -1.236  1.00  0.66           H  
ATOM   3218  HD2 TYR A 211      17.601  -2.427  -1.385  1.00  0.66           H  
ATOM   3219  HE1 TYR A 211      17.343   2.337  -2.407  1.00  0.66           H  
ATOM   3220  HE2 TYR A 211      19.467  -1.349  -2.550  1.00  0.66           H  
ATOM   3221  HH  TYR A 211      19.427   2.126  -3.221  1.00  0.66           H  
ATOM   3222  N   ALA A 212      14.693  -1.411  -3.810  1.00  0.65           N  
ATOM   3223  CA  ALA A 212      15.163  -1.919  -5.076  1.00  0.65           C  
ATOM   3224  C   ALA A 212      15.876  -0.893  -5.896  1.00  0.65           C  
ATOM   3225  O   ALA A 212      15.507   0.277  -5.895  1.00  0.65           O  
ATOM   3226  CB  ALA A 212      13.969  -2.399  -5.870  1.00  0.65           C  
ATOM   3227  H   ALA A 212      14.288  -0.477  -3.713  1.00  0.65           H  
ATOM   3228  HA  ALA A 212      15.852  -2.741  -4.890  1.00  0.65           H  
ATOM   3229 1HB  ALA A 212      14.310  -2.789  -6.821  1.00  0.65           H  
ATOM   3230 2HB  ALA A 212      13.446  -3.170  -5.316  1.00  0.65           H  
ATOM   3231 3HB  ALA A 212      13.299  -1.563  -6.049  1.00  0.65           H  
ATOM   3232  N   CYS A 213      16.853  -1.349  -6.664  1.00  0.64           N  
ATOM   3233  CA  CYS A 213      17.473  -0.507  -7.659  1.00  0.64           C  
ATOM   3234  C   CYS A 213      16.369  -0.153  -8.607  1.00  0.64           C  
ATOM   3235  O   CYS A 213      15.555  -1.022  -8.917  1.00  0.64           O  
ATOM   3236  CB  CYS A 213      18.606  -1.252  -8.341  1.00  0.64           C  
ATOM   3237  SG  CYS A 213      19.400  -0.429  -9.693  1.00  0.64           S  
ATOM   3238  H   CYS A 213      17.129  -2.335  -6.635  1.00  0.64           H  
ATOM   3239  HA  CYS A 213      17.860   0.401  -7.193  1.00  0.64           H  
ATOM   3240 1HB  CYS A 213      19.362  -1.443  -7.607  1.00  0.64           H  
ATOM   3241 2HB  CYS A 213      18.276  -2.188  -8.667  1.00  0.64           H  
ATOM   3242  HG  CYS A 213      20.326  -1.360  -9.894  1.00  0.64           H  
ATOM   3243  N   MET A 214      16.244   1.090  -8.993  1.00  0.63           N  
ATOM   3244  CA  MET A 214      15.142   1.380  -9.896  1.00  0.63           C  
ATOM   3245  C   MET A 214      15.496   2.417 -10.904  1.00  0.63           C  
ATOM   3246  O   MET A 214      16.138   3.399 -10.576  1.00  0.63           O  
ATOM   3247  CB  MET A 214      13.882   1.818  -9.132  1.00  0.63           C  
ATOM   3248  CG  MET A 214      12.619   2.086 -10.033  1.00  0.63           C  
ATOM   3249  SD  MET A 214      11.133   2.571  -9.123  1.00  0.63           S  
ATOM   3250  CE  MET A 214      10.665   1.098  -8.240  1.00  0.63           C  
ATOM   3251  H   MET A 214      16.946   1.781  -8.721  1.00  0.63           H  
ATOM   3252  HA  MET A 214      14.919   0.477 -10.438  1.00  0.63           H  
ATOM   3253 1HB  MET A 214      13.616   1.049  -8.404  1.00  0.63           H  
ATOM   3254 2HB  MET A 214      14.104   2.734  -8.575  1.00  0.63           H  
ATOM   3255 1HG  MET A 214      12.845   2.888 -10.732  1.00  0.63           H  
ATOM   3256 2HG  MET A 214      12.386   1.197 -10.611  1.00  0.63           H  
ATOM   3257 1HE  MET A 214       9.768   1.293  -7.650  1.00  0.63           H  
ATOM   3258 2HE  MET A 214      10.461   0.310  -8.944  1.00  0.63           H  
ATOM   3259 3HE  MET A 214      11.476   0.795  -7.577  1.00  0.63           H  
ATOM   3260  N   SER A 215      15.031   2.210 -12.125  1.00  0.62           N  
ATOM   3261  CA  SER A 215      15.228   3.213 -13.150  1.00  0.62           C  
ATOM   3262  C   SER A 215      14.056   3.240 -14.105  1.00  0.62           C  
ATOM   3263  O   SER A 215      13.736   2.225 -14.735  1.00  0.62           O  
ATOM   3264  CB  SER A 215      16.495   2.972 -13.923  1.00  0.62           C  
ATOM   3265  OG  SER A 215      16.648   3.961 -14.891  1.00  0.62           O  
ATOM   3266  H   SER A 215      14.516   1.349 -12.310  1.00  0.62           H  
ATOM   3267  HA  SER A 215      15.304   4.174 -12.666  1.00  0.62           H  
ATOM   3268 1HB  SER A 215      17.344   2.971 -13.253  1.00  0.62           H  
ATOM   3269 2HB  SER A 215      16.458   1.993 -14.403  1.00  0.62           H  
ATOM   3270  HG  SER A 215      16.444   4.786 -14.432  1.00  0.62           H  
ATOM   3271  N   VAL A 216      13.446   4.410 -14.241  1.00  0.61           N  
ATOM   3272  CA  VAL A 216      12.293   4.528 -15.117  1.00  0.61           C  
ATOM   3273  C   VAL A 216      12.552   5.614 -16.142  1.00  0.61           C  
ATOM   3274  O   VAL A 216      13.106   6.669 -15.830  1.00  0.61           O  
ATOM   3275  CB  VAL A 216      11.024   4.896 -14.323  1.00  0.61           C  
ATOM   3276  CG1 VAL A 216      11.209   6.262 -13.734  1.00  0.61           C  
ATOM   3277  CG2 VAL A 216       9.775   4.829 -15.203  1.00  0.61           C  
ATOM   3278  H   VAL A 216      13.797   5.210 -13.710  1.00  0.61           H  
ATOM   3279  HA  VAL A 216      12.135   3.584 -15.632  1.00  0.61           H  
ATOM   3280  HB  VAL A 216      10.913   4.201 -13.510  1.00  0.61           H  
ATOM   3281 1HG1 VAL A 216      10.342   6.543 -13.168  1.00  0.61           H  
ATOM   3282 2HG1 VAL A 216      12.087   6.267 -13.089  1.00  0.61           H  
ATOM   3283 3HG1 VAL A 216      11.344   6.972 -14.539  1.00  0.61           H  
ATOM   3284 1HG2 VAL A 216       8.902   5.078 -14.605  1.00  0.61           H  
ATOM   3285 2HG2 VAL A 216       9.853   5.525 -16.021  1.00  0.61           H  
ATOM   3286 3HG2 VAL A 216       9.671   3.817 -15.598  1.00  0.61           H  
ATOM   3287  N   ASP A 217      12.124   5.343 -17.356  1.00  0.62           N  
ATOM   3288  CA  ASP A 217      12.247   6.273 -18.472  1.00  0.62           C  
ATOM   3289  C   ASP A 217      11.165   5.947 -19.472  1.00  0.62           C  
ATOM   3290  O   ASP A 217      10.397   5.029 -19.265  1.00  0.62           O  
ATOM   3291  CB  ASP A 217      13.658   6.204 -19.092  1.00  0.62           C  
ATOM   3292  CG  ASP A 217      14.113   7.493 -19.887  1.00  0.62           C  
ATOM   3293  OD1 ASP A 217      13.262   8.205 -20.390  1.00  0.62           O  
ATOM   3294  OD2 ASP A 217      15.295   7.739 -19.957  1.00  0.62           O  
ATOM   3295  H   ASP A 217      11.701   4.421 -17.499  1.00  0.62           H  
ATOM   3296  HA  ASP A 217      12.087   7.284 -18.109  1.00  0.62           H  
ATOM   3297 1HB  ASP A 217      14.389   6.020 -18.303  1.00  0.62           H  
ATOM   3298 2HB  ASP A 217      13.708   5.346 -19.774  1.00  0.62           H  
ATOM   3299  N   LYS A 218      11.072   6.701 -20.544  1.00  0.62           N  
ATOM   3300  CA  LYS A 218      10.044   6.409 -21.535  1.00  0.62           C  
ATOM   3301  C   LYS A 218      10.510   5.318 -22.513  1.00  0.62           C  
ATOM   3302  O   LYS A 218       9.709   4.714 -23.227  1.00  0.62           O  
ATOM   3303  CB  LYS A 218       9.645   7.695 -22.233  1.00  0.62           C  
ATOM   3304  CG  LYS A 218       8.956   8.689 -21.280  1.00  0.62           C  
ATOM   3305  CD  LYS A 218       8.565   9.979 -21.976  1.00  0.62           C  
ATOM   3306  CE  LYS A 218       7.895  10.950 -21.006  1.00  0.62           C  
ATOM   3307  NZ  LYS A 218       7.527  12.232 -21.672  1.00  0.62           N  
ATOM   3308  H   LYS A 218      11.730   7.471 -20.660  1.00  0.62           H  
ATOM   3309  HA  LYS A 218       9.164   6.028 -21.017  1.00  0.62           H  
ATOM   3310 1HB  LYS A 218      10.533   8.176 -22.647  1.00  0.62           H  
ATOM   3311 2HB  LYS A 218       8.968   7.475 -23.057  1.00  0.62           H  
ATOM   3312 1HG  LYS A 218       8.063   8.225 -20.859  1.00  0.62           H  
ATOM   3313 2HG  LYS A 218       9.638   8.924 -20.463  1.00  0.62           H  
ATOM   3314 1HD  LYS A 218       9.457  10.449 -22.394  1.00  0.62           H  
ATOM   3315 2HD  LYS A 218       7.876   9.759 -22.792  1.00  0.62           H  
ATOM   3316 1HE  LYS A 218       6.994  10.488 -20.603  1.00  0.62           H  
ATOM   3317 2HE  LYS A 218       8.581  11.162 -20.184  1.00  0.62           H  
ATOM   3318 1HZ  LYS A 218       7.088  12.847 -21.002  1.00  0.62           H  
ATOM   3319 2HZ  LYS A 218       8.358  12.673 -22.040  1.00  0.62           H  
ATOM   3320 3HZ  LYS A 218       6.884  12.046 -22.429  1.00  0.62           H  
ATOM   3321  N   ASN A 219      11.817   5.072 -22.522  1.00  0.63           N  
ATOM   3322  CA  ASN A 219      12.454   4.052 -23.351  1.00  0.63           C  
ATOM   3323  C   ASN A 219      13.040   2.969 -22.448  1.00  0.63           C  
ATOM   3324  O   ASN A 219      14.046   3.193 -21.762  1.00  0.63           O  
ATOM   3325  CB  ASN A 219      13.503   4.641 -24.262  1.00  0.63           C  
ATOM   3326  CG  ASN A 219      14.083   3.623 -25.241  1.00  0.63           C  
ATOM   3327  OD1 ASN A 219      14.170   2.405 -24.983  1.00  0.63           O  
ATOM   3328  ND2 ASN A 219      14.483   4.119 -26.393  1.00  0.63           N  
ATOM   3329  H   ASN A 219      12.392   5.629 -21.906  1.00  0.63           H  
ATOM   3330  HA  ASN A 219      11.692   3.577 -23.971  1.00  0.63           H  
ATOM   3331 1HB  ASN A 219      13.070   5.468 -24.827  1.00  0.63           H  
ATOM   3332 2HB  ASN A 219      14.308   5.047 -23.658  1.00  0.63           H  
ATOM   3333 1HD2 ASN A 219      14.870   3.513 -27.092  1.00  0.63           H  
ATOM   3334 2HD2 ASN A 219      14.394   5.098 -26.577  1.00  0.63           H  
ATOM   3335  N   ALA A 220      12.444   1.782 -22.466  1.00  0.64           N  
ATOM   3336  CA  ALA A 220      12.877   0.717 -21.565  1.00  0.64           C  
ATOM   3337  C   ALA A 220      14.360   0.388 -21.703  1.00  0.64           C  
ATOM   3338  O   ALA A 220      14.987  -0.016 -20.721  1.00  0.64           O  
ATOM   3339  CB  ALA A 220      12.101  -0.567 -21.813  1.00  0.64           C  
ATOM   3340  H   ALA A 220      11.652   1.637 -23.078  1.00  0.64           H  
ATOM   3341  HA  ALA A 220      12.699   1.064 -20.553  1.00  0.64           H  
ATOM   3342 1HB  ALA A 220      12.433  -1.325 -21.104  1.00  0.64           H  
ATOM   3343 2HB  ALA A 220      11.046  -0.415 -21.689  1.00  0.64           H  
ATOM   3344 3HB  ALA A 220      12.295  -0.914 -22.828  1.00  0.64           H  
ATOM   3345  N   ASP A 221      14.927   0.519 -22.904  1.00  0.64           N  
ATOM   3346  CA  ASP A 221      16.331   0.172 -23.077  1.00  0.64           C  
ATOM   3347  C   ASP A 221      17.233   1.128 -22.310  1.00  0.64           C  
ATOM   3348  O   ASP A 221      18.306   0.743 -21.845  1.00  0.64           O  
ATOM   3349  CB  ASP A 221      16.731   0.141 -24.551  1.00  0.64           C  
ATOM   3350  CG  ASP A 221      16.155  -1.067 -25.310  1.00  0.64           C  
ATOM   3351  OD1 ASP A 221      15.660  -1.976 -24.676  1.00  0.64           O  
ATOM   3352  OD2 ASP A 221      16.222  -1.066 -26.517  1.00  0.64           O  
ATOM   3353  H   ASP A 221      14.404   0.923 -23.680  1.00  0.64           H  
ATOM   3354  HA  ASP A 221      16.486  -0.828 -22.673  1.00  0.64           H  
ATOM   3355 1HB  ASP A 221      16.395   1.056 -25.036  1.00  0.64           H  
ATOM   3356 2HB  ASP A 221      17.818   0.116 -24.628  1.00  0.64           H  
ATOM   3357  N   LYS A 222      16.824   2.394 -22.191  1.00  0.64           N  
ATOM   3358  CA  LYS A 222      17.670   3.345 -21.493  1.00  0.64           C  
ATOM   3359  C   LYS A 222      17.610   3.019 -20.022  1.00  0.64           C  
ATOM   3360  O   LYS A 222      18.619   3.067 -19.319  1.00  0.64           O  
ATOM   3361  CB  LYS A 222      17.217   4.787 -21.710  1.00  0.64           C  
ATOM   3362  CG  LYS A 222      17.413   5.340 -23.106  1.00  0.64           C  
ATOM   3363  CD  LYS A 222      16.923   6.789 -23.167  1.00  0.64           C  
ATOM   3364  CE  LYS A 222      17.086   7.393 -24.554  1.00  0.64           C  
ATOM   3365  NZ  LYS A 222      16.589   8.802 -24.601  1.00  0.64           N  
ATOM   3366  H   LYS A 222      15.905   2.679 -22.521  1.00  0.64           H  
ATOM   3367  HA  LYS A 222      18.701   3.230 -21.835  1.00  0.64           H  
ATOM   3368 1HB  LYS A 222      16.151   4.866 -21.474  1.00  0.64           H  
ATOM   3369 2HB  LYS A 222      17.744   5.440 -21.015  1.00  0.64           H  
ATOM   3370 1HG  LYS A 222      18.469   5.300 -23.369  1.00  0.64           H  
ATOM   3371 2HG  LYS A 222      16.852   4.733 -23.816  1.00  0.64           H  
ATOM   3372 1HD  LYS A 222      15.868   6.828 -22.881  1.00  0.64           H  
ATOM   3373 2HD  LYS A 222      17.484   7.389 -22.450  1.00  0.64           H  
ATOM   3374 1HE  LYS A 222      18.139   7.378 -24.830  1.00  0.64           H  
ATOM   3375 2HE  LYS A 222      16.523   6.794 -25.272  1.00  0.64           H  
ATOM   3376 1HZ  LYS A 222      16.709   9.176 -25.533  1.00  0.64           H  
ATOM   3377 2HZ  LYS A 222      15.608   8.821 -24.353  1.00  0.64           H  
ATOM   3378 3HZ  LYS A 222      17.110   9.362 -23.942  1.00  0.64           H  
ATOM   3379  N   ALA A 223      16.404   2.667 -19.564  1.00  0.64           N  
ATOM   3380  CA  ALA A 223      16.188   2.327 -18.162  1.00  0.64           C  
ATOM   3381  C   ALA A 223      17.017   1.104 -17.760  1.00  0.64           C  
ATOM   3382  O   ALA A 223      17.673   1.074 -16.710  1.00  0.64           O  
ATOM   3383  CB  ALA A 223      14.719   2.053 -17.941  1.00  0.64           C  
ATOM   3384  H   ALA A 223      15.619   2.657 -20.220  1.00  0.64           H  
ATOM   3385  HA  ALA A 223      16.501   3.172 -17.548  1.00  0.64           H  
ATOM   3386 1HB  ALA A 223      14.566   1.820 -16.913  1.00  0.64           H  
ATOM   3387 2HB  ALA A 223      14.128   2.930 -18.211  1.00  0.64           H  
ATOM   3388 3HB  ALA A 223      14.420   1.217 -18.552  1.00  0.64           H  
ATOM   3389  N   LYS A 224      17.046   0.113 -18.649  1.00  0.64           N  
ATOM   3390  CA  LYS A 224      17.809  -1.096 -18.411  1.00  0.64           C  
ATOM   3391  C   LYS A 224      19.283  -0.785 -18.292  1.00  0.64           C  
ATOM   3392  O   LYS A 224      19.952  -1.224 -17.356  1.00  0.64           O  
ATOM   3393  CB  LYS A 224      17.594  -2.084 -19.544  1.00  0.64           C  
ATOM   3394  CG  LYS A 224      18.299  -3.400 -19.362  1.00  0.64           C  
ATOM   3395  CD  LYS A 224      18.030  -4.355 -20.509  1.00  0.64           C  
ATOM   3396  CE  LYS A 224      18.742  -5.669 -20.267  1.00  0.64           C  
ATOM   3397  NZ  LYS A 224      18.579  -6.628 -21.372  1.00  0.64           N  
ATOM   3398  H   LYS A 224      16.482   0.182 -19.498  1.00  0.64           H  
ATOM   3399  HA  LYS A 224      17.488  -1.537 -17.471  1.00  0.64           H  
ATOM   3400 1HB  LYS A 224      16.529  -2.266 -19.677  1.00  0.64           H  
ATOM   3401 2HB  LYS A 224      17.955  -1.642 -20.474  1.00  0.64           H  
ATOM   3402 1HG  LYS A 224      19.373  -3.226 -19.284  1.00  0.64           H  
ATOM   3403 2HG  LYS A 224      17.958  -3.856 -18.447  1.00  0.64           H  
ATOM   3404 1HD  LYS A 224      16.958  -4.537 -20.591  1.00  0.64           H  
ATOM   3405 2HD  LYS A 224      18.382  -3.917 -21.442  1.00  0.64           H  
ATOM   3406 1HE  LYS A 224      19.803  -5.481 -20.120  1.00  0.64           H  
ATOM   3407 2HE  LYS A 224      18.334  -6.120 -19.360  1.00  0.64           H  
ATOM   3408 1HZ  LYS A 224      19.081  -7.479 -21.085  1.00  0.64           H  
ATOM   3409 2HZ  LYS A 224      17.609  -6.847 -21.507  1.00  0.64           H  
ATOM   3410 3HZ  LYS A 224      18.968  -6.269 -22.222  1.00  0.64           H  
ATOM   3411  N   GLN A 225      19.794   0.002 -19.238  1.00  0.64           N  
ATOM   3412  CA  GLN A 225      21.198   0.354 -19.230  1.00  0.64           C  
ATOM   3413  C   GLN A 225      21.563   1.190 -18.013  1.00  0.64           C  
ATOM   3414  O   GLN A 225      22.582   0.940 -17.369  1.00  0.64           O  
ATOM   3415  CB  GLN A 225      21.530   1.133 -20.503  1.00  0.64           C  
ATOM   3416  CG  GLN A 225      21.479   0.293 -21.768  1.00  0.64           C  
ATOM   3417  CD  GLN A 225      21.623   1.125 -23.032  1.00  0.64           C  
ATOM   3418  OE1 GLN A 225      21.505   2.356 -23.019  1.00  0.64           O  
ATOM   3419  NE2 GLN A 225      21.873   0.449 -24.146  1.00  0.64           N  
ATOM   3420  H   GLN A 225      19.201   0.346 -19.997  1.00  0.64           H  
ATOM   3421  HA  GLN A 225      21.784  -0.563 -19.208  1.00  0.64           H  
ATOM   3422 1HB  GLN A 225      20.815   1.951 -20.618  1.00  0.64           H  
ATOM   3423 2HB  GLN A 225      22.522   1.572 -20.418  1.00  0.64           H  
ATOM   3424 1HG  GLN A 225      22.300  -0.421 -21.739  1.00  0.64           H  
ATOM   3425 2HG  GLN A 225      20.534  -0.240 -21.805  1.00  0.64           H  
ATOM   3426 1HE2 GLN A 225      21.973   0.935 -25.013  1.00  0.64           H  
ATOM   3427 2HE2 GLN A 225      21.955  -0.547 -24.117  1.00  0.64           H  
ATOM   3428  N   ALA A 226      20.693   2.134 -17.639  1.00  0.65           N  
ATOM   3429  CA  ALA A 226      20.970   3.009 -16.510  1.00  0.65           C  
ATOM   3430  C   ALA A 226      21.171   2.202 -15.237  1.00  0.65           C  
ATOM   3431  O   ALA A 226      22.055   2.511 -14.444  1.00  0.65           O  
ATOM   3432  CB  ALA A 226      19.830   4.009 -16.332  1.00  0.65           C  
ATOM   3433  H   ALA A 226      19.847   2.292 -18.182  1.00  0.65           H  
ATOM   3434  HA  ALA A 226      21.891   3.551 -16.717  1.00  0.65           H  
ATOM   3435 1HB  ALA A 226      20.047   4.676 -15.499  1.00  0.65           H  
ATOM   3436 2HB  ALA A 226      19.709   4.589 -17.247  1.00  0.65           H  
ATOM   3437 3HB  ALA A 226      18.910   3.461 -16.129  1.00  0.65           H  
ATOM   3438  N   ALA A 227      20.382   1.141 -15.061  1.00  0.66           N  
ATOM   3439  CA  ALA A 227      20.446   0.271 -13.886  1.00  0.66           C  
ATOM   3440  C   ALA A 227      21.791  -0.436 -13.702  1.00  0.66           C  
ATOM   3441  O   ALA A 227      22.188  -0.739 -12.568  1.00  0.66           O  
ATOM   3442  CB  ALA A 227      19.358  -0.777 -13.976  1.00  0.66           C  
ATOM   3443  H   ALA A 227      19.660   0.952 -15.763  1.00  0.66           H  
ATOM   3444  HA  ALA A 227      20.266   0.883 -13.009  1.00  0.66           H  
ATOM   3445 1HB  ALA A 227      19.369  -1.403 -13.083  1.00  0.66           H  
ATOM   3446 2HB  ALA A 227      18.387  -0.284 -14.065  1.00  0.66           H  
ATOM   3447 3HB  ALA A 227      19.529  -1.394 -14.853  1.00  0.66           H  
ATOM   3448  N   VAL A 228      22.471  -0.740 -14.806  1.00  0.66           N  
ATOM   3449  CA  VAL A 228      23.667  -1.574 -14.776  1.00  0.66           C  
ATOM   3450  C   VAL A 228      24.719  -1.312 -13.695  1.00  0.66           C  
ATOM   3451  O   VAL A 228      24.979  -2.238 -12.931  1.00  0.66           O  
ATOM   3452  CB  VAL A 228      24.327  -1.609 -16.163  1.00  0.66           C  
ATOM   3453  CG1 VAL A 228      25.705  -2.285 -16.064  1.00  0.66           C  
ATOM   3454  CG2 VAL A 228      23.435  -2.395 -17.098  1.00  0.66           C  
ATOM   3455  H   VAL A 228      22.158  -0.372 -15.708  1.00  0.66           H  
ATOM   3456  HA  VAL A 228      23.318  -2.589 -14.606  1.00  0.66           H  
ATOM   3457  HB  VAL A 228      24.446  -0.608 -16.553  1.00  0.66           H  
ATOM   3458 1HG1 VAL A 228      26.159  -2.329 -17.051  1.00  0.66           H  
ATOM   3459 2HG1 VAL A 228      26.357  -1.733 -15.401  1.00  0.66           H  
ATOM   3460 3HG1 VAL A 228      25.586  -3.283 -15.685  1.00  0.66           H  
ATOM   3461 1HG2 VAL A 228      23.885  -2.427 -18.086  1.00  0.66           H  
ATOM   3462 2HG2 VAL A 228      23.320  -3.406 -16.722  1.00  0.66           H  
ATOM   3463 3HG2 VAL A 228      22.458  -1.910 -17.156  1.00  0.66           H  
ATOM   3464  N   PRO A 229      25.340  -0.121 -13.560  1.00  0.66           N  
ATOM   3465  CA  PRO A 229      26.355   0.154 -12.558  1.00  0.66           C  
ATOM   3466  C   PRO A 229      25.886   0.025 -11.118  1.00  0.66           C  
ATOM   3467  O   PRO A 229      26.687  -0.216 -10.206  1.00  0.66           O  
ATOM   3468  CB  PRO A 229      26.719   1.612 -12.863  1.00  0.66           C  
ATOM   3469  CG  PRO A 229      25.550   2.167 -13.620  1.00  0.66           C  
ATOM   3470  CD  PRO A 229      25.070   1.020 -14.448  1.00  0.66           C  
ATOM   3471  HA  PRO A 229      27.194  -0.516 -12.736  1.00  0.66           H  
ATOM   3472 1HB  PRO A 229      26.934   2.151 -11.932  1.00  0.66           H  
ATOM   3473 2HB  PRO A 229      27.610   1.648 -13.468  1.00  0.66           H  
ATOM   3474 1HG  PRO A 229      24.775   2.534 -12.929  1.00  0.66           H  
ATOM   3475 2HG  PRO A 229      25.864   3.027 -14.231  1.00  0.66           H  
ATOM   3476 1HD  PRO A 229      24.043   1.168 -14.668  1.00  0.66           H  
ATOM   3477 2HD  PRO A 229      25.680   0.950 -15.356  1.00  0.66           H  
ATOM   3478  N   VAL A 230      24.588   0.156 -10.893  1.00  0.67           N  
ATOM   3479  CA  VAL A 230      24.089   0.057  -9.544  1.00  0.67           C  
ATOM   3480  C   VAL A 230      23.935  -1.405  -9.242  1.00  0.67           C  
ATOM   3481  O   VAL A 230      24.321  -1.876  -8.174  1.00  0.67           O  
ATOM   3482  CB  VAL A 230      22.810   0.860  -9.377  1.00  0.67           C  
ATOM   3483  CG1 VAL A 230      22.226   0.631  -7.992  1.00  0.67           C  
ATOM   3484  CG2 VAL A 230      23.156   2.337  -9.575  1.00  0.67           C  
ATOM   3485  H   VAL A 230      23.921   0.286 -11.650  1.00  0.67           H  
ATOM   3486  HA  VAL A 230      24.830   0.475  -8.860  1.00  0.67           H  
ATOM   3487  HB  VAL A 230      22.090   0.544 -10.118  1.00  0.67           H  
ATOM   3488 1HG1 VAL A 230      21.312   1.212  -7.876  1.00  0.67           H  
ATOM   3489 2HG1 VAL A 230      22.001  -0.422  -7.874  1.00  0.67           H  
ATOM   3490 3HG1 VAL A 230      22.947   0.937  -7.237  1.00  0.67           H  
ATOM   3491 1HG2 VAL A 230      22.286   2.952  -9.462  1.00  0.67           H  
ATOM   3492 2HG2 VAL A 230      23.894   2.633  -8.832  1.00  0.67           H  
ATOM   3493 3HG2 VAL A 230      23.570   2.478 -10.573  1.00  0.67           H  
ATOM   3494  N   VAL A 231      23.407  -2.135 -10.211  1.00  0.67           N  
ATOM   3495  CA  VAL A 231      23.270  -3.564 -10.080  1.00  0.67           C  
ATOM   3496  C   VAL A 231      24.645  -4.219  -9.947  1.00  0.67           C  
ATOM   3497  O   VAL A 231      24.803  -5.162  -9.174  1.00  0.67           O  
ATOM   3498  CB  VAL A 231      22.460  -4.139 -11.231  1.00  0.67           C  
ATOM   3499  CG1 VAL A 231      22.519  -5.648 -11.181  1.00  0.67           C  
ATOM   3500  CG2 VAL A 231      21.025  -3.623 -11.069  1.00  0.67           C  
ATOM   3501  H   VAL A 231      23.102  -1.680 -11.073  1.00  0.67           H  
ATOM   3502  HA  VAL A 231      22.708  -3.766  -9.171  1.00  0.67           H  
ATOM   3503  HB  VAL A 231      22.877  -3.812 -12.186  1.00  0.67           H  
ATOM   3504 1HG1 VAL A 231      21.947  -6.061 -11.990  1.00  0.67           H  
ATOM   3505 2HG1 VAL A 231      23.556  -5.966 -11.273  1.00  0.67           H  
ATOM   3506 3HG1 VAL A 231      22.120  -5.992 -10.243  1.00  0.67           H  
ATOM   3507 1HG2 VAL A 231      20.383  -3.990 -11.846  1.00  0.67           H  
ATOM   3508 2HG2 VAL A 231      20.632  -3.946 -10.106  1.00  0.67           H  
ATOM   3509 3HG2 VAL A 231      21.042  -2.539 -11.108  1.00  0.67           H  
ATOM   3510  N   ALA A 232      25.651  -3.739 -10.695  1.00  0.68           N  
ATOM   3511  CA  ALA A 232      26.996  -4.296 -10.561  1.00  0.68           C  
ATOM   3512  C   ALA A 232      27.466  -4.179  -9.120  1.00  0.68           C  
ATOM   3513  O   ALA A 232      27.971  -5.141  -8.532  1.00  0.68           O  
ATOM   3514  CB  ALA A 232      27.983  -3.532 -11.441  1.00  0.68           C  
ATOM   3515  H   ALA A 232      25.471  -2.992 -11.360  1.00  0.68           H  
ATOM   3516  HA  ALA A 232      26.964  -5.346 -10.840  1.00  0.68           H  
ATOM   3517 1HB  ALA A 232      28.977  -3.960 -11.329  1.00  0.68           H  
ATOM   3518 2HB  ALA A 232      27.704  -3.571 -12.470  1.00  0.68           H  
ATOM   3519 3HB  ALA A 232      28.002  -2.491 -11.128  1.00  0.68           H  
ATOM   3520  N   PHE A 233      27.244  -3.005  -8.525  1.00  0.69           N  
ATOM   3521  CA  PHE A 233      27.602  -2.779  -7.138  1.00  0.69           C  
ATOM   3522  C   PHE A 233      26.836  -3.709  -6.206  1.00  0.69           C  
ATOM   3523  O   PHE A 233      27.422  -4.347  -5.324  1.00  0.69           O  
ATOM   3524  CB  PHE A 233      27.361  -1.332  -6.732  1.00  0.69           C  
ATOM   3525  CG  PHE A 233      27.698  -1.095  -5.299  1.00  0.69           C  
ATOM   3526  CD1 PHE A 233      29.022  -0.946  -4.904  1.00  0.69           C  
ATOM   3527  CD2 PHE A 233      26.702  -1.039  -4.337  1.00  0.69           C  
ATOM   3528  CE1 PHE A 233      29.340  -0.743  -3.573  1.00  0.69           C  
ATOM   3529  CE2 PHE A 233      27.016  -0.838  -3.008  1.00  0.69           C  
ATOM   3530  CZ  PHE A 233      28.337  -0.690  -2.624  1.00  0.69           C  
ATOM   3531  H   PHE A 233      26.838  -2.229  -9.053  1.00  0.69           H  
ATOM   3532  HA  PHE A 233      28.664  -2.989  -7.023  1.00  0.69           H  
ATOM   3533 1HB  PHE A 233      27.962  -0.668  -7.352  1.00  0.69           H  
ATOM   3534 2HB  PHE A 233      26.318  -1.073  -6.887  1.00  0.69           H  
ATOM   3535  HD1 PHE A 233      29.811  -0.993  -5.655  1.00  0.69           H  
ATOM   3536  HD2 PHE A 233      25.661  -1.160  -4.643  1.00  0.69           H  
ATOM   3537  HE1 PHE A 233      30.382  -0.629  -3.273  1.00  0.69           H  
ATOM   3538  HE2 PHE A 233      26.225  -0.799  -2.260  1.00  0.69           H  
ATOM   3539  HZ  PHE A 233      28.586  -0.536  -1.573  1.00  0.69           H  
ATOM   3540  N   ILE A 234      25.518  -3.777  -6.387  1.00  0.71           N  
ATOM   3541  CA  ILE A 234      24.689  -4.581  -5.510  1.00  0.71           C  
ATOM   3542  C   ILE A 234      25.064  -6.046  -5.571  1.00  0.71           C  
ATOM   3543  O   ILE A 234      25.215  -6.683  -4.529  1.00  0.71           O  
ATOM   3544  CB  ILE A 234      23.205  -4.449  -5.857  1.00  0.71           C  
ATOM   3545  CG1 ILE A 234      22.700  -3.053  -5.568  1.00  0.71           C  
ATOM   3546  CG2 ILE A 234      22.416  -5.457  -5.060  1.00  0.71           C  
ATOM   3547  CD1 ILE A 234      21.347  -2.793  -6.180  1.00  0.71           C  
ATOM   3548  H   ILE A 234      25.085  -3.237  -7.137  1.00  0.71           H  
ATOM   3549  HA  ILE A 234      24.840  -4.230  -4.487  1.00  0.71           H  
ATOM   3550  HB  ILE A 234      23.064  -4.640  -6.923  1.00  0.71           H  
ATOM   3551 1HG1 ILE A 234      22.624  -2.920  -4.490  1.00  0.71           H  
ATOM   3552 2HG1 ILE A 234      23.408  -2.327  -5.952  1.00  0.71           H  
ATOM   3553 1HG2 ILE A 234      21.369  -5.365  -5.311  1.00  0.71           H  
ATOM   3554 2HG2 ILE A 234      22.764  -6.461  -5.294  1.00  0.71           H  
ATOM   3555 3HG2 ILE A 234      22.547  -5.269  -3.997  1.00  0.71           H  
ATOM   3556 1HD1 ILE A 234      21.033  -1.780  -5.935  1.00  0.71           H  
ATOM   3557 2HD1 ILE A 234      21.412  -2.904  -7.263  1.00  0.71           H  
ATOM   3558 3HD1 ILE A 234      20.622  -3.502  -5.784  1.00  0.71           H  
ATOM   3559  N   ALA A 235      25.223  -6.596  -6.780  1.00  0.75           N  
ATOM   3560  CA  ALA A 235      25.573  -8.001  -6.891  1.00  0.75           C  
ATOM   3561  C   ALA A 235      26.896  -8.256  -6.195  1.00  0.75           C  
ATOM   3562  O   ALA A 235      27.055  -9.247  -5.486  1.00  0.75           O  
ATOM   3563  CB  ALA A 235      25.668  -8.413  -8.353  1.00  0.75           C  
ATOM   3564  H   ALA A 235      25.094  -6.034  -7.616  1.00  0.75           H  
ATOM   3565  HA  ALA A 235      24.803  -8.583  -6.392  1.00  0.75           H  
ATOM   3566 1HB  ALA A 235      25.920  -9.469  -8.421  1.00  0.75           H  
ATOM   3567 2HB  ALA A 235      24.713  -8.233  -8.847  1.00  0.75           H  
ATOM   3568 3HB  ALA A 235      26.444  -7.819  -8.845  1.00  0.75           H  
ATOM   3569  N   ALA A 236      27.844  -7.333  -6.364  1.00  0.80           N  
ATOM   3570  CA  ALA A 236      29.143  -7.464  -5.737  1.00  0.80           C  
ATOM   3571  C   ALA A 236      29.067  -7.431  -4.210  1.00  0.80           C  
ATOM   3572  O   ALA A 236      29.755  -8.200  -3.534  1.00  0.80           O  
ATOM   3573  CB  ALA A 236      30.044  -6.355  -6.227  1.00  0.80           C  
ATOM   3574  H   ALA A 236      27.683  -6.522  -6.967  1.00  0.80           H  
ATOM   3575  HA  ALA A 236      29.554  -8.424  -6.031  1.00  0.80           H  
ATOM   3576 1HB  ALA A 236      31.030  -6.451  -5.801  1.00  0.80           H  
ATOM   3577 2HB  ALA A 236      30.106  -6.414  -7.304  1.00  0.80           H  
ATOM   3578 3HB  ALA A 236      29.625  -5.395  -5.943  1.00  0.80           H  
ATOM   3579  N   GLY A 237      28.217  -6.559  -3.660  1.00  0.86           N  
ATOM   3580  CA  GLY A 237      28.080  -6.439  -2.207  1.00  0.86           C  
ATOM   3581  C   GLY A 237      27.185  -7.517  -1.582  1.00  0.86           C  
ATOM   3582  O   GLY A 237      27.312  -7.834  -0.394  1.00  0.86           O  
ATOM   3583  H   GLY A 237      27.683  -5.932  -4.264  1.00  0.86           H  
ATOM   3584 1HA  GLY A 237      29.067  -6.480  -1.751  1.00  0.86           H  
ATOM   3585 2HA  GLY A 237      27.674  -5.454  -1.972  1.00  0.86           H  
ATOM   3586  N   SER A 238      26.281  -8.083  -2.376  1.00  0.92           N  
ATOM   3587  CA  SER A 238      25.338  -9.077  -1.893  1.00  0.92           C  
ATOM   3588  C   SER A 238      26.035 -10.357  -1.416  1.00  0.92           C  
ATOM   3589  O   SER A 238      27.062 -10.758  -1.974  1.00  0.92           O  
ATOM   3590  CB  SER A 238      24.341  -9.401  -2.987  1.00  0.92           C  
ATOM   3591  OG  SER A 238      23.553  -8.285  -3.284  1.00  0.92           O  
ATOM   3592  H   SER A 238      26.204  -7.771  -3.344  1.00  0.92           H  
ATOM   3593  HA  SER A 238      24.802  -8.614  -1.072  1.00  0.92           H  
ATOM   3594 1HB  SER A 238      24.888  -9.695  -3.873  1.00  0.92           H  
ATOM   3595 2HB  SER A 238      23.711 -10.240  -2.696  1.00  0.92           H  
ATOM   3596  HG  SER A 238      24.188  -7.591  -3.552  1.00  0.92           H  
ATOM   3597  N   PRO A 239      25.512 -11.023  -0.369  1.00  0.97           N  
ATOM   3598  CA  PRO A 239      26.010 -12.279   0.147  1.00  0.97           C  
ATOM   3599  C   PRO A 239      25.685 -13.384  -0.847  1.00  0.97           C  
ATOM   3600  O   PRO A 239      24.690 -13.268  -1.574  1.00  0.97           O  
ATOM   3601  CB  PRO A 239      25.250 -12.421   1.479  1.00  0.97           C  
ATOM   3602  CG  PRO A 239      23.966 -11.662   1.267  1.00  0.97           C  
ATOM   3603  CD  PRO A 239      24.337 -10.492   0.368  1.00  0.97           C  
ATOM   3604  HA  PRO A 239      27.095 -12.169   0.303  1.00  0.97           H  
ATOM   3605 1HB  PRO A 239      25.070 -13.480   1.712  1.00  0.97           H  
ATOM   3606 2HB  PRO A 239      25.856 -12.011   2.302  1.00  0.97           H  
ATOM   3607 1HG  PRO A 239      23.230 -12.321   0.816  1.00  0.97           H  
ATOM   3608 2HG  PRO A 239      23.547 -11.336   2.234  1.00  0.97           H  
ATOM   3609 1HD  PRO A 239      23.491 -10.280  -0.299  1.00  0.97           H  
ATOM   3610 2HD  PRO A 239      24.626  -9.620   0.981  1.00  0.97           H  
ATOM   3611  N   PRO A 240      26.425 -14.504  -0.830  1.00  1.00           N  
ATOM   3612  CA  PRO A 240      26.238 -15.665  -1.679  1.00  1.00           C  
ATOM   3613  C   PRO A 240      24.882 -16.320  -1.480  1.00  1.00           C  
ATOM   3614  O   PRO A 240      24.383 -16.987  -2.378  1.00  1.00           O  
ATOM   3615  CB  PRO A 240      27.379 -16.592  -1.241  1.00  1.00           C  
ATOM   3616  CG  PRO A 240      27.746 -16.134   0.151  1.00  1.00           C  
ATOM   3617  CD  PRO A 240      27.530 -14.642   0.137  1.00  1.00           C  
ATOM   3618  HA  PRO A 240      26.381 -15.372  -2.725  1.00  1.00           H  
ATOM   3619 1HB  PRO A 240      27.037 -17.638  -1.266  1.00  1.00           H  
ATOM   3620 2HB  PRO A 240      28.215 -16.515  -1.946  1.00  1.00           H  
ATOM   3621 1HG  PRO A 240      27.112 -16.647   0.892  1.00  1.00           H  
ATOM   3622 2HG  PRO A 240      28.786 -16.414   0.379  1.00  1.00           H  
ATOM   3623 1HD  PRO A 240      27.249 -14.324   1.142  1.00  1.00           H  
ATOM   3624 2HD  PRO A 240      28.427 -14.123  -0.231  1.00  1.00           H  
ATOM   3625  N   VAL A 241      24.254 -16.099  -0.325  1.00  0.99           N  
ATOM   3626  CA  VAL A 241      22.945 -16.685  -0.064  1.00  0.99           C  
ATOM   3627  C   VAL A 241      21.904 -16.089  -0.989  1.00  0.99           C  
ATOM   3628  O   VAL A 241      21.113 -16.796  -1.613  1.00  0.99           O  
ATOM   3629  CB  VAL A 241      22.527 -16.402   1.385  1.00  0.99           C  
ATOM   3630  CG1 VAL A 241      21.083 -16.860   1.617  1.00  0.99           C  
ATOM   3631  CG2 VAL A 241      23.497 -17.092   2.317  1.00  0.99           C  
ATOM   3632  H   VAL A 241      24.692 -15.542   0.391  1.00  0.99           H  
ATOM   3633  HA  VAL A 241      23.000 -17.763  -0.233  1.00  0.99           H  
ATOM   3634  HB  VAL A 241      22.559 -15.327   1.564  1.00  0.99           H  
ATOM   3635 1HG1 VAL A 241      20.792 -16.639   2.643  1.00  0.99           H  
ATOM   3636 2HG1 VAL A 241      20.419 -16.332   0.932  1.00  0.99           H  
ATOM   3637 3HG1 VAL A 241      21.010 -17.931   1.440  1.00  0.99           H  
ATOM   3638 1HG2 VAL A 241      23.220 -16.885   3.351  1.00  0.99           H  
ATOM   3639 2HG2 VAL A 241      23.466 -18.167   2.141  1.00  0.99           H  
ATOM   3640 3HG2 VAL A 241      24.506 -16.721   2.130  1.00  0.99           H  
ATOM   3641  N   VAL A 242      21.914 -14.773  -1.068  1.00  0.95           N  
ATOM   3642  CA  VAL A 242      20.986 -14.034  -1.890  1.00  0.95           C  
ATOM   3643  C   VAL A 242      21.313 -14.245  -3.354  1.00  0.95           C  
ATOM   3644  O   VAL A 242      20.433 -14.484  -4.184  1.00  0.95           O  
ATOM   3645  CB  VAL A 242      21.015 -12.568  -1.469  1.00  0.95           C  
ATOM   3646  CG1 VAL A 242      20.214 -11.715  -2.399  1.00  0.95           C  
ATOM   3647  CG2 VAL A 242      20.435 -12.484  -0.064  1.00  0.95           C  
ATOM   3648  H   VAL A 242      22.613 -14.264  -0.545  1.00  0.95           H  
ATOM   3649  HA  VAL A 242      19.984 -14.412  -1.704  1.00  0.95           H  
ATOM   3650  HB  VAL A 242      22.048 -12.209  -1.478  1.00  0.95           H  
ATOM   3651 1HG1 VAL A 242      20.248 -10.679  -2.063  1.00  0.95           H  
ATOM   3652 2HG1 VAL A 242      20.645 -11.788  -3.381  1.00  0.95           H  
ATOM   3653 3HG1 VAL A 242      19.173 -12.061  -2.412  1.00  0.95           H  
ATOM   3654 1HG2 VAL A 242      20.454 -11.449   0.275  1.00  0.95           H  
ATOM   3655 2HG2 VAL A 242      19.401 -12.844  -0.083  1.00  0.95           H  
ATOM   3656 3HG2 VAL A 242      21.018 -13.102   0.613  1.00  0.95           H  
ATOM   3657  N   LEU A 243      22.591 -14.200  -3.675  1.00  0.90           N  
ATOM   3658  CA  LEU A 243      22.979 -14.388  -5.052  1.00  0.90           C  
ATOM   3659  C   LEU A 243      22.542 -15.779  -5.537  1.00  0.90           C  
ATOM   3660  O   LEU A 243      21.972 -15.910  -6.630  1.00  0.90           O  
ATOM   3661  CB  LEU A 243      24.482 -14.186  -5.112  1.00  0.90           C  
ATOM   3662  CG  LEU A 243      24.905 -12.732  -4.854  1.00  0.90           C  
ATOM   3663  CD1 LEU A 243      26.361 -12.643  -4.631  1.00  0.90           C  
ATOM   3664  CD2 LEU A 243      24.526 -11.919  -6.045  1.00  0.90           C  
ATOM   3665  H   LEU A 243      23.300 -14.012  -2.961  1.00  0.90           H  
ATOM   3666  HA  LEU A 243      22.489 -13.633  -5.661  1.00  0.90           H  
ATOM   3667 1HB  LEU A 243      24.942 -14.818  -4.372  1.00  0.90           H  
ATOM   3668 2HB  LEU A 243      24.832 -14.477  -6.101  1.00  0.90           H  
ATOM   3669  HG  LEU A 243      24.401 -12.353  -3.967  1.00  0.90           H  
ATOM   3670 1HD1 LEU A 243      26.641 -11.603  -4.461  1.00  0.90           H  
ATOM   3671 2HD1 LEU A 243      26.630 -13.231  -3.765  1.00  0.90           H  
ATOM   3672 3HD1 LEU A 243      26.866 -13.014  -5.487  1.00  0.90           H  
ATOM   3673 1HD2 LEU A 243      24.812 -10.889  -5.887  1.00  0.90           H  
ATOM   3674 2HD2 LEU A 243      25.027 -12.299  -6.920  1.00  0.90           H  
ATOM   3675 3HD2 LEU A 243      23.467 -11.990  -6.184  1.00  0.90           H  
ATOM   3676  N   GLU A 244      22.700 -16.807  -4.682  1.00  0.84           N  
ATOM   3677  CA  GLU A 244      22.243 -18.152  -5.019  1.00  0.84           C  
ATOM   3678  C   GLU A 244      20.724 -18.196  -5.200  1.00  0.84           C  
ATOM   3679  O   GLU A 244      20.239 -18.775  -6.174  1.00  0.84           O  
ATOM   3680  CB  GLU A 244      22.679 -19.179  -3.965  1.00  0.84           C  
ATOM   3681  CG  GLU A 244      22.275 -20.624  -4.298  1.00  0.84           C  
ATOM   3682  CD  GLU A 244      22.800 -21.664  -3.314  1.00  0.84           C  
ATOM   3683  OE1 GLU A 244      23.482 -21.306  -2.384  1.00  0.84           O  
ATOM   3684  OE2 GLU A 244      22.508 -22.821  -3.507  1.00  0.84           O  
ATOM   3685  H   GLU A 244      23.176 -16.675  -3.792  1.00  0.84           H  
ATOM   3686  HA  GLU A 244      22.702 -18.435  -5.966  1.00  0.84           H  
ATOM   3687 1HB  GLU A 244      23.762 -19.146  -3.853  1.00  0.84           H  
ATOM   3688 2HB  GLU A 244      22.243 -18.913  -3.000  1.00  0.84           H  
ATOM   3689 1HG  GLU A 244      21.186 -20.678  -4.314  1.00  0.84           H  
ATOM   3690 2HG  GLU A 244      22.635 -20.865  -5.296  1.00  0.84           H  
ATOM   3691  N   ARG A 245      19.965 -17.517  -4.317  1.00  0.79           N  
ATOM   3692  CA  ARG A 245      18.499 -17.512  -4.414  1.00  0.79           C  
ATOM   3693  C   ARG A 245      18.040 -16.969  -5.756  1.00  0.79           C  
ATOM   3694  O   ARG A 245      17.083 -17.480  -6.356  1.00  0.79           O  
ATOM   3695  CB  ARG A 245      17.846 -16.624  -3.342  1.00  0.79           C  
ATOM   3696  CG  ARG A 245      17.838 -17.118  -1.902  1.00  0.79           C  
ATOM   3697  CD  ARG A 245      17.282 -16.055  -0.992  1.00  0.79           C  
ATOM   3698  NE  ARG A 245      17.275 -16.457   0.396  1.00  0.79           N  
ATOM   3699  CZ  ARG A 245      17.076 -15.613   1.427  1.00  0.79           C  
ATOM   3700  NH1 ARG A 245      16.874 -14.329   1.205  1.00  0.79           N  
ATOM   3701  NH2 ARG A 245      17.081 -16.075   2.665  1.00  0.79           N  
ATOM   3702  H   ARG A 245      20.411 -17.049  -3.526  1.00  0.79           H  
ATOM   3703  HA  ARG A 245      18.143 -18.534  -4.299  1.00  0.79           H  
ATOM   3704 1HB  ARG A 245      18.342 -15.656  -3.336  1.00  0.79           H  
ATOM   3705 2HB  ARG A 245      16.808 -16.438  -3.621  1.00  0.79           H  
ATOM   3706 1HG  ARG A 245      17.196 -17.992  -1.827  1.00  0.79           H  
ATOM   3707 2HG  ARG A 245      18.827 -17.377  -1.580  1.00  0.79           H  
ATOM   3708 1HD  ARG A 245      17.883 -15.155  -1.077  1.00  0.79           H  
ATOM   3709 2HD  ARG A 245      16.257 -15.820  -1.283  1.00  0.79           H  
ATOM   3710  HE  ARG A 245      17.425 -17.432   0.604  1.00  0.79           H  
ATOM   3711 1HH1 ARG A 245      16.860 -13.952   0.239  1.00  0.79           H  
ATOM   3712 2HH1 ARG A 245      16.721 -13.696   1.968  1.00  0.79           H  
ATOM   3713 1HH2 ARG A 245      17.234 -17.060   2.839  1.00  0.79           H  
ATOM   3714 2HH2 ARG A 245      16.927 -15.444   3.432  1.00  0.79           H  
ATOM   3715  N   HIS A 246      18.776 -15.991  -6.274  1.00  0.74           N  
ATOM   3716  CA  HIS A 246      18.422 -15.366  -7.533  1.00  0.74           C  
ATOM   3717  C   HIS A 246      18.907 -16.129  -8.766  1.00  0.74           C  
ATOM   3718  O   HIS A 246      18.626 -15.729  -9.897  1.00  0.74           O  
ATOM   3719  CB  HIS A 246      19.023 -13.979  -7.617  1.00  0.74           C  
ATOM   3720  CG  HIS A 246      18.501 -12.979  -6.671  1.00  0.74           C  
ATOM   3721  ND1 HIS A 246      17.191 -12.578  -6.657  1.00  0.74           N  
ATOM   3722  CD2 HIS A 246      19.132 -12.237  -5.752  1.00  0.74           C  
ATOM   3723  CE1 HIS A 246      17.041 -11.635  -5.743  1.00  0.74           C  
ATOM   3724  NE2 HIS A 246      18.198 -11.418  -5.177  1.00  0.74           N  
ATOM   3725  H   HIS A 246      19.562 -15.622  -5.731  1.00  0.74           H  
ATOM   3726  HA  HIS A 246      17.339 -15.280  -7.599  1.00  0.74           H  
ATOM   3727 1HB  HIS A 246      20.093 -14.067  -7.423  1.00  0.74           H  
ATOM   3728 2HB  HIS A 246      18.907 -13.600  -8.625  1.00  0.74           H  
ATOM   3729  HD2 HIS A 246      20.190 -12.287  -5.528  1.00  0.74           H  
ATOM   3730  HE1 HIS A 246      16.125 -11.118  -5.494  1.00  0.74           H  
ATOM   3731  HE2 HIS A 246      18.365 -10.746  -4.438  1.00  0.74           H  
ATOM   3732  N   GLY A 247      19.662 -17.210  -8.579  1.00  0.70           N  
ATOM   3733  CA  GLY A 247      20.186 -17.944  -9.720  1.00  0.70           C  
ATOM   3734  C   GLY A 247      21.383 -17.247 -10.370  1.00  0.70           C  
ATOM   3735  O   GLY A 247      21.677 -17.476 -11.546  1.00  0.70           O  
ATOM   3736  H   GLY A 247      19.863 -17.554  -7.641  1.00  0.70           H  
ATOM   3737 1HA  GLY A 247      20.484 -18.939  -9.388  1.00  0.70           H  
ATOM   3738 2HA  GLY A 247      19.396 -18.078 -10.456  1.00  0.70           H  
ATOM   3739  N   ILE A 248      22.053 -16.371  -9.629  1.00  0.67           N  
ATOM   3740  CA  ILE A 248      23.186 -15.635 -10.167  1.00  0.67           C  
ATOM   3741  C   ILE A 248      24.470 -16.444 -10.098  1.00  0.67           C  
ATOM   3742  O   ILE A 248      24.814 -17.015  -9.064  1.00  0.67           O  
ATOM   3743  CB  ILE A 248      23.344 -14.289  -9.451  1.00  0.67           C  
ATOM   3744  CG1 ILE A 248      22.152 -13.437  -9.727  1.00  0.67           C  
ATOM   3745  CG2 ILE A 248      24.587 -13.598  -9.890  1.00  0.67           C  
ATOM   3746  CD1 ILE A 248      22.089 -12.258  -8.865  1.00  0.67           C  
ATOM   3747  H   ILE A 248      21.797 -16.224  -8.651  1.00  0.67           H  
ATOM   3748  HA  ILE A 248      22.983 -15.422 -11.216  1.00  0.67           H  
ATOM   3749  HB  ILE A 248      23.385 -14.457  -8.375  1.00  0.67           H  
ATOM   3750 1HG1 ILE A 248      22.209 -13.097 -10.758  1.00  0.67           H  
ATOM   3751 2HG1 ILE A 248      21.245 -14.024  -9.605  1.00  0.67           H  
ATOM   3752 1HG2 ILE A 248      24.678 -12.651  -9.366  1.00  0.67           H  
ATOM   3753 2HG2 ILE A 248      25.440 -14.226  -9.659  1.00  0.67           H  
ATOM   3754 3HG2 ILE A 248      24.543 -13.421 -10.965  1.00  0.67           H  
ATOM   3755 1HD1 ILE A 248      21.233 -11.675  -9.122  1.00  0.67           H  
ATOM   3756 2HD1 ILE A 248      22.012 -12.577  -7.835  1.00  0.67           H  
ATOM   3757 3HD1 ILE A 248      22.985 -11.670  -9.002  1.00  0.67           H  
ATOM   3758  N   ASP A 249      25.179 -16.505 -11.216  1.00  0.65           N  
ATOM   3759  CA  ASP A 249      26.425 -17.250 -11.276  1.00  0.65           C  
ATOM   3760  C   ASP A 249      27.499 -16.501 -10.514  1.00  0.65           C  
ATOM   3761  O   ASP A 249      27.910 -15.398 -10.894  1.00  0.65           O  
ATOM   3762  CB  ASP A 249      26.837 -17.508 -12.724  1.00  0.65           C  
ATOM   3763  CG  ASP A 249      28.091 -18.404 -12.897  1.00  0.65           C  
ATOM   3764  OD1 ASP A 249      28.890 -18.527 -11.976  1.00  0.65           O  
ATOM   3765  OD2 ASP A 249      28.222 -18.963 -13.966  1.00  0.65           O  
ATOM   3766  H   ASP A 249      24.838 -16.027 -12.037  1.00  0.65           H  
ATOM   3767  HA  ASP A 249      26.274 -18.216 -10.792  1.00  0.65           H  
ATOM   3768 1HB  ASP A 249      26.005 -17.977 -13.253  1.00  0.65           H  
ATOM   3769 2HB  ASP A 249      27.033 -16.562 -13.210  1.00  0.65           H  
ATOM   3770  N   MET A 250      27.971 -17.121  -9.444  1.00  0.63           N  
ATOM   3771  CA  MET A 250      28.936 -16.505  -8.560  1.00  0.63           C  
ATOM   3772  C   MET A 250      30.246 -16.175  -9.268  1.00  0.63           C  
ATOM   3773  O   MET A 250      30.972 -15.281  -8.838  1.00  0.63           O  
ATOM   3774  CB  MET A 250      29.182 -17.403  -7.353  1.00  0.63           C  
ATOM   3775  CG  MET A 250      27.994 -17.487  -6.433  1.00  0.63           C  
ATOM   3776  SD  MET A 250      27.479 -15.871  -5.877  1.00  0.63           S  
ATOM   3777  CE  MET A 250      28.907 -15.334  -4.966  1.00  0.63           C  
ATOM   3778  H   MET A 250      27.608 -18.039  -9.224  1.00  0.63           H  
ATOM   3779  HA  MET A 250      28.509 -15.571  -8.204  1.00  0.63           H  
ATOM   3780 1HB  MET A 250      29.428 -18.408  -7.692  1.00  0.63           H  
ATOM   3781 2HB  MET A 250      30.036 -17.027  -6.785  1.00  0.63           H  
ATOM   3782 1HG  MET A 250      27.156 -17.951  -6.962  1.00  0.63           H  
ATOM   3783 2HG  MET A 250      28.232 -18.097  -5.561  1.00  0.63           H  
ATOM   3784 1HE  MET A 250      28.729 -14.345  -4.560  1.00  0.63           H  
ATOM   3785 2HE  MET A 250      29.103 -16.030  -4.155  1.00  0.63           H  
ATOM   3786 3HE  MET A 250      29.772 -15.300  -5.632  1.00  0.63           H  
ATOM   3787  N   GLU A 251      30.564 -16.861 -10.367  1.00  0.62           N  
ATOM   3788  CA  GLU A 251      31.809 -16.542 -11.057  1.00  0.62           C  
ATOM   3789  C   GLU A 251      31.719 -15.139 -11.670  1.00  0.62           C  
ATOM   3790  O   GLU A 251      32.723 -14.428 -11.779  1.00  0.62           O  
ATOM   3791  CB  GLU A 251      32.130 -17.582 -12.130  1.00  0.62           C  
ATOM   3792  CG  GLU A 251      32.489 -18.974 -11.583  1.00  0.62           C  
ATOM   3793  CD  GLU A 251      33.736 -18.998 -10.734  1.00  0.62           C  
ATOM   3794  OE1 GLU A 251      34.749 -18.514 -11.181  1.00  0.62           O  
ATOM   3795  OE2 GLU A 251      33.673 -19.506  -9.637  1.00  0.62           O  
ATOM   3796  H   GLU A 251      29.931 -17.577 -10.753  1.00  0.62           H  
ATOM   3797  HA  GLU A 251      32.619 -16.543 -10.328  1.00  0.62           H  
ATOM   3798 1HB  GLU A 251      31.269 -17.694 -12.792  1.00  0.62           H  
ATOM   3799 2HB  GLU A 251      32.964 -17.233 -12.736  1.00  0.62           H  
ATOM   3800 1HG  GLU A 251      31.648 -19.331 -10.986  1.00  0.62           H  
ATOM   3801 2HG  GLU A 251      32.613 -19.656 -12.423  1.00  0.62           H  
ATOM   3802  N   LYS A 252      30.512 -14.750 -12.104  1.00  0.62           N  
ATOM   3803  CA  LYS A 252      30.302 -13.445 -12.714  1.00  0.62           C  
ATOM   3804  C   LYS A 252      30.359 -12.414 -11.614  1.00  0.62           C  
ATOM   3805  O   LYS A 252      30.934 -11.339 -11.777  1.00  0.62           O  
ATOM   3806  CB  LYS A 252      28.958 -13.382 -13.417  1.00  0.62           C  
ATOM   3807  CG  LYS A 252      28.841 -14.235 -14.656  1.00  0.62           C  
ATOM   3808  CD  LYS A 252      27.417 -14.179 -15.197  1.00  0.62           C  
ATOM   3809  CE  LYS A 252      27.251 -15.001 -16.465  1.00  0.62           C  
ATOM   3810  NZ  LYS A 252      25.817 -15.102 -16.857  1.00  0.62           N  
ATOM   3811  H   LYS A 252      29.706 -15.354 -11.951  1.00  0.62           H  
ATOM   3812  HA  LYS A 252      31.100 -13.242 -13.428  1.00  0.62           H  
ATOM   3813 1HB  LYS A 252      28.171 -13.682 -12.730  1.00  0.62           H  
ATOM   3814 2HB  LYS A 252      28.761 -12.353 -13.717  1.00  0.62           H  
ATOM   3815 1HG  LYS A 252      29.531 -13.872 -15.418  1.00  0.62           H  
ATOM   3816 2HG  LYS A 252      29.096 -15.270 -14.411  1.00  0.62           H  
ATOM   3817 1HD  LYS A 252      26.719 -14.545 -14.445  1.00  0.62           H  
ATOM   3818 2HD  LYS A 252      27.150 -13.141 -15.421  1.00  0.62           H  
ATOM   3819 1HE  LYS A 252      27.801 -14.512 -17.268  1.00  0.62           H  
ATOM   3820 2HE  LYS A 252      27.656 -16.006 -16.317  1.00  0.62           H  
ATOM   3821 1HZ  LYS A 252      25.721 -15.629 -17.703  1.00  0.62           H  
ATOM   3822 2HZ  LYS A 252      25.302 -15.555 -16.119  1.00  0.62           H  
ATOM   3823 3HZ  LYS A 252      25.409 -14.176 -16.983  1.00  0.62           H  
ATOM   3824  N   VAL A 253      29.797 -12.772 -10.459  1.00  0.62           N  
ATOM   3825  CA  VAL A 253      29.791 -11.846  -9.338  1.00  0.62           C  
ATOM   3826  C   VAL A 253      31.221 -11.577  -8.903  1.00  0.62           C  
ATOM   3827  O   VAL A 253      31.585 -10.431  -8.645  1.00  0.62           O  
ATOM   3828  CB  VAL A 253      29.018 -12.401  -8.153  1.00  0.62           C  
ATOM   3829  CG1 VAL A 253      29.190 -11.479  -6.988  1.00  0.62           C  
ATOM   3830  CG2 VAL A 253      27.597 -12.571  -8.529  1.00  0.62           C  
ATOM   3831  H   VAL A 253      29.335 -13.683 -10.397  1.00  0.62           H  
ATOM   3832  HA  VAL A 253      29.332 -10.911  -9.654  1.00  0.62           H  
ATOM   3833  HB  VAL A 253      29.439 -13.363  -7.871  1.00  0.62           H  
ATOM   3834 1HG1 VAL A 253      28.674 -11.860  -6.129  1.00  0.62           H  
ATOM   3835 2HG1 VAL A 253      30.245 -11.397  -6.761  1.00  0.62           H  
ATOM   3836 3HG1 VAL A 253      28.793 -10.498  -7.238  1.00  0.62           H  
ATOM   3837 1HG2 VAL A 253      27.052 -12.986  -7.706  1.00  0.62           H  
ATOM   3838 2HG2 VAL A 253      27.177 -11.608  -8.800  1.00  0.62           H  
ATOM   3839 3HG2 VAL A 253      27.545 -13.252  -9.376  1.00  0.62           H  
ATOM   3840  N   GLU A 254      32.037 -12.631  -8.818  1.00  0.63           N  
ATOM   3841  CA  GLU A 254      33.439 -12.460  -8.465  1.00  0.63           C  
ATOM   3842  C   GLU A 254      34.170 -11.632  -9.515  1.00  0.63           C  
ATOM   3843  O   GLU A 254      34.991 -10.781  -9.166  1.00  0.63           O  
ATOM   3844  CB  GLU A 254      34.103 -13.820  -8.249  1.00  0.63           C  
ATOM   3845  CG  GLU A 254      33.718 -14.511  -6.926  1.00  0.63           C  
ATOM   3846  CD  GLU A 254      34.407 -13.866  -5.726  1.00  0.63           C  
ATOM   3847  OE1 GLU A 254      35.610 -13.793  -5.754  1.00  0.63           O  
ATOM   3848  OE2 GLU A 254      33.749 -13.431  -4.805  1.00  0.63           O  
ATOM   3849  H   GLU A 254      31.675 -13.566  -9.004  1.00  0.63           H  
ATOM   3850  HA  GLU A 254      33.487 -11.924  -7.524  1.00  0.63           H  
ATOM   3851 1HB  GLU A 254      33.826 -14.489  -9.069  1.00  0.63           H  
ATOM   3852 2HB  GLU A 254      35.186 -13.703  -8.272  1.00  0.63           H  
ATOM   3853 1HG  GLU A 254      32.635 -14.440  -6.796  1.00  0.63           H  
ATOM   3854 2HG  GLU A 254      33.983 -15.566  -6.981  1.00  0.63           H  
ATOM   3855  N   ALA A 255      33.847 -11.819 -10.800  1.00  0.64           N  
ATOM   3856  CA  ALA A 255      34.472 -10.999 -11.827  1.00  0.64           C  
ATOM   3857  C   ALA A 255      34.140  -9.523 -11.590  1.00  0.64           C  
ATOM   3858  O   ALA A 255      35.009  -8.652 -11.733  1.00  0.64           O  
ATOM   3859  CB  ALA A 255      34.008 -11.433 -13.205  1.00  0.64           C  
ATOM   3860  H   ALA A 255      33.197 -12.558 -11.072  1.00  0.64           H  
ATOM   3861  HA  ALA A 255      35.552 -11.124 -11.752  1.00  0.64           H  
ATOM   3862 1HB  ALA A 255      34.496 -10.826 -13.963  1.00  0.64           H  
ATOM   3863 2HB  ALA A 255      34.260 -12.482 -13.357  1.00  0.64           H  
ATOM   3864 3HB  ALA A 255      32.934 -11.307 -13.284  1.00  0.64           H  
ATOM   3865  N   ILE A 256      32.892  -9.248 -11.188  1.00  0.66           N  
ATOM   3866  CA  ILE A 256      32.456  -7.889 -10.900  1.00  0.66           C  
ATOM   3867  C   ILE A 256      33.158  -7.346  -9.666  1.00  0.66           C  
ATOM   3868  O   ILE A 256      33.652  -6.222  -9.677  1.00  0.66           O  
ATOM   3869  CB  ILE A 256      30.934  -7.771 -10.702  1.00  0.66           C  
ATOM   3870  CG1 ILE A 256      30.202  -8.060 -11.978  1.00  0.66           C  
ATOM   3871  CG2 ILE A 256      30.607  -6.383 -10.259  1.00  0.66           C  
ATOM   3872  CD1 ILE A 256      28.735  -8.206 -11.796  1.00  0.66           C  
ATOM   3873  H   ILE A 256      32.218 -10.013 -11.109  1.00  0.66           H  
ATOM   3874  HA  ILE A 256      32.729  -7.261 -11.748  1.00  0.66           H  
ATOM   3875  HB  ILE A 256      30.605  -8.486  -9.950  1.00  0.66           H  
ATOM   3876 1HG1 ILE A 256      30.377  -7.250 -12.669  1.00  0.66           H  
ATOM   3877 2HG1 ILE A 256      30.589  -8.976 -12.409  1.00  0.66           H  
ATOM   3878 1HG2 ILE A 256      29.538  -6.299 -10.110  1.00  0.66           H  
ATOM   3879 2HG2 ILE A 256      31.122  -6.171  -9.336  1.00  0.66           H  
ATOM   3880 3HG2 ILE A 256      30.922  -5.686 -11.019  1.00  0.66           H  
ATOM   3881 1HD1 ILE A 256      28.273  -8.411 -12.759  1.00  0.66           H  
ATOM   3882 2HD1 ILE A 256      28.543  -9.026 -11.114  1.00  0.66           H  
ATOM   3883 3HD1 ILE A 256      28.326  -7.292 -11.384  1.00  0.66           H  
ATOM   3884  N   ARG A 257      33.223  -8.156  -8.601  1.00  0.69           N  
ATOM   3885  CA  ARG A 257      33.870  -7.727  -7.366  1.00  0.69           C  
ATOM   3886  C   ARG A 257      35.328  -7.370  -7.615  1.00  0.69           C  
ATOM   3887  O   ARG A 257      35.808  -6.336  -7.145  1.00  0.69           O  
ATOM   3888  CB  ARG A 257      33.816  -8.854  -6.321  1.00  0.69           C  
ATOM   3889  CG  ARG A 257      32.433  -9.132  -5.686  1.00  0.69           C  
ATOM   3890  CD  ARG A 257      32.390 -10.387  -4.824  1.00  0.69           C  
ATOM   3891  NE  ARG A 257      31.076 -10.546  -4.139  1.00  0.69           N  
ATOM   3892  CZ  ARG A 257      30.571 -11.709  -3.628  1.00  0.69           C  
ATOM   3893  NH1 ARG A 257      31.236 -12.838  -3.741  1.00  0.69           N  
ATOM   3894  NH2 ARG A 257      29.395 -11.744  -3.000  1.00  0.69           N  
ATOM   3895  H   ARG A 257      32.796  -9.076  -8.651  1.00  0.69           H  
ATOM   3896  HA  ARG A 257      33.348  -6.852  -6.985  1.00  0.69           H  
ATOM   3897 1HB  ARG A 257      34.158  -9.778  -6.778  1.00  0.69           H  
ATOM   3898 2HB  ARG A 257      34.506  -8.623  -5.513  1.00  0.69           H  
ATOM   3899 1HG  ARG A 257      32.169  -8.304  -5.039  1.00  0.69           H  
ATOM   3900 2HG  ARG A 257      31.696  -9.229  -6.471  1.00  0.69           H  
ATOM   3901 1HD  ARG A 257      32.546 -11.259  -5.453  1.00  0.69           H  
ATOM   3902 2HD  ARG A 257      33.169 -10.348  -4.067  1.00  0.69           H  
ATOM   3903  HE  ARG A 257      30.522  -9.698  -4.001  1.00  0.69           H  
ATOM   3904 1HH1 ARG A 257      32.143 -12.879  -4.218  1.00  0.69           H  
ATOM   3905 2HH1 ARG A 257      30.853 -13.685  -3.358  1.00  0.69           H  
ATOM   3906 1HH2 ARG A 257      28.792 -10.916  -2.865  1.00  0.69           H  
ATOM   3907 2HH2 ARG A 257      29.060 -12.604  -2.618  1.00  0.69           H  
ATOM   3908  N   ASN A 258      36.027  -8.176  -8.411  1.00  0.74           N  
ATOM   3909  CA  ASN A 258      37.425  -7.898  -8.683  1.00  0.74           C  
ATOM   3910  C   ASN A 258      37.576  -6.627  -9.506  1.00  0.74           C  
ATOM   3911  O   ASN A 258      38.443  -5.784  -9.227  1.00  0.74           O  
ATOM   3912  CB  ASN A 258      38.046  -9.076  -9.402  1.00  0.74           C  
ATOM   3913  CG  ASN A 258      38.252 -10.259  -8.503  1.00  0.74           C  
ATOM   3914  OD1 ASN A 258      38.301 -10.131  -7.272  1.00  0.74           O  
ATOM   3915  ND2 ASN A 258      38.374 -11.419  -9.094  1.00  0.74           N  
ATOM   3916  H   ASN A 258      35.594  -9.018  -8.794  1.00  0.74           H  
ATOM   3917  HA  ASN A 258      37.941  -7.743  -7.735  1.00  0.74           H  
ATOM   3918 1HB  ASN A 258      37.388  -9.375 -10.225  1.00  0.74           H  
ATOM   3919 2HB  ASN A 258      39.001  -8.782  -9.834  1.00  0.74           H  
ATOM   3920 1HD2 ASN A 258      38.507 -12.246  -8.549  1.00  0.74           H  
ATOM   3921 2HD2 ASN A 258      38.324 -11.477 -10.090  1.00  0.74           H  
ATOM   3922  N   ALA A 259      36.711  -6.471 -10.511  1.00  0.81           N  
ATOM   3923  CA  ALA A 259      36.758  -5.299 -11.358  1.00  0.81           C  
ATOM   3924  C   ALA A 259      36.489  -4.026 -10.558  1.00  0.81           C  
ATOM   3925  O   ALA A 259      37.202  -3.025 -10.692  1.00  0.81           O  
ATOM   3926  CB  ALA A 259      35.744  -5.460 -12.467  1.00  0.81           C  
ATOM   3927  H   ALA A 259      36.020  -7.195 -10.715  1.00  0.81           H  
ATOM   3928  HA  ALA A 259      37.755  -5.226 -11.787  1.00  0.81           H  
ATOM   3929 1HB  ALA A 259      35.783  -4.609 -13.125  1.00  0.81           H  
ATOM   3930 2HB  ALA A 259      35.963  -6.363 -13.033  1.00  0.81           H  
ATOM   3931 3HB  ALA A 259      34.755  -5.544 -12.031  1.00  0.81           H  
ATOM   3932  N   LEU A 260      35.510  -4.070  -9.646  1.00  0.87           N  
ATOM   3933  CA  LEU A 260      35.210  -2.883  -8.858  1.00  0.87           C  
ATOM   3934  C   LEU A 260      36.366  -2.558  -7.910  1.00  0.87           C  
ATOM   3935  O   LEU A 260      36.790  -1.405  -7.814  1.00  0.87           O  
ATOM   3936  CB  LEU A 260      33.914  -3.088  -8.055  1.00  0.87           C  
ATOM   3937  CG  LEU A 260      32.597  -3.180  -8.902  1.00  0.87           C  
ATOM   3938  CD1 LEU A 260      31.443  -3.551  -8.010  1.00  0.87           C  
ATOM   3939  CD2 LEU A 260      32.325  -1.874  -9.583  1.00  0.87           C  
ATOM   3940  H   LEU A 260      34.946  -4.912  -9.540  1.00  0.87           H  
ATOM   3941  HA  LEU A 260      35.072  -2.044  -9.538  1.00  0.87           H  
ATOM   3942 1HB  LEU A 260      34.008  -4.023  -7.498  1.00  0.87           H  
ATOM   3943 2HB  LEU A 260      33.808  -2.271  -7.346  1.00  0.87           H  
ATOM   3944  HG  LEU A 260      32.711  -3.958  -9.643  1.00  0.87           H  
ATOM   3945 1HD1 LEU A 260      30.532  -3.640  -8.604  1.00  0.87           H  
ATOM   3946 2HD1 LEU A 260      31.666  -4.497  -7.542  1.00  0.87           H  
ATOM   3947 3HD1 LEU A 260      31.307  -2.788  -7.247  1.00  0.87           H  
ATOM   3948 1HD2 LEU A 260      31.412  -1.952 -10.174  1.00  0.87           H  
ATOM   3949 2HD2 LEU A 260      32.203  -1.106  -8.830  1.00  0.87           H  
ATOM   3950 3HD2 LEU A 260      33.163  -1.627 -10.235  1.00  0.87           H  
ATOM   3951  N   LYS A 261      36.953  -3.584  -7.277  1.00  0.92           N  
ATOM   3952  CA  LYS A 261      38.074  -3.379  -6.353  1.00  0.92           C  
ATOM   3953  C   LYS A 261      39.293  -2.797  -7.054  1.00  0.92           C  
ATOM   3954  O   LYS A 261      40.051  -2.022  -6.469  1.00  0.92           O  
ATOM   3955  CB  LYS A 261      38.460  -4.685  -5.651  1.00  0.92           C  
ATOM   3956  CG  LYS A 261      37.461  -5.172  -4.597  1.00  0.92           C  
ATOM   3957  CD  LYS A 261      37.912  -6.493  -3.992  1.00  0.92           C  
ATOM   3958  CE  LYS A 261      36.928  -6.998  -2.953  1.00  0.92           C  
ATOM   3959  NZ  LYS A 261      37.364  -8.299  -2.369  1.00  0.92           N  
ATOM   3960  H   LYS A 261      36.589  -4.531  -7.398  1.00  0.92           H  
ATOM   3961  HA  LYS A 261      37.759  -2.666  -5.592  1.00  0.92           H  
ATOM   3962 1HB  LYS A 261      38.557  -5.475  -6.401  1.00  0.92           H  
ATOM   3963 2HB  LYS A 261      39.430  -4.567  -5.173  1.00  0.92           H  
ATOM   3964 1HG  LYS A 261      37.389  -4.429  -3.804  1.00  0.92           H  
ATOM   3965 2HG  LYS A 261      36.479  -5.290  -5.041  1.00  0.92           H  
ATOM   3966 1HD  LYS A 261      37.997  -7.237  -4.789  1.00  0.92           H  
ATOM   3967 2HD  LYS A 261      38.889  -6.368  -3.528  1.00  0.92           H  
ATOM   3968 1HE  LYS A 261      36.837  -6.263  -2.156  1.00  0.92           H  
ATOM   3969 2HE  LYS A 261      35.952  -7.132  -3.425  1.00  0.92           H  
ATOM   3970 1HZ  LYS A 261      36.688  -8.607  -1.686  1.00  0.92           H  
ATOM   3971 2HZ  LYS A 261      37.440  -8.989  -3.104  1.00  0.92           H  
ATOM   3972 3HZ  LYS A 261      38.263  -8.182  -1.923  1.00  0.92           H  
ATOM   3973  N   SER A 262      39.457  -3.149  -8.326  1.00  0.95           N  
ATOM   3974  CA  SER A 262      40.579  -2.707  -9.131  1.00  0.95           C  
ATOM   3975  C   SER A 262      40.345  -1.331  -9.762  1.00  0.95           C  
ATOM   3976  O   SER A 262      41.230  -0.802 -10.438  1.00  0.95           O  
ATOM   3977  CB  SER A 262      40.811  -3.710 -10.243  1.00  0.95           C  
ATOM   3978  OG  SER A 262      41.109  -4.977  -9.725  1.00  0.95           O  
ATOM   3979  H   SER A 262      38.805  -3.816  -8.740  1.00  0.95           H  
ATOM   3980  HA  SER A 262      41.461  -2.654  -8.494  1.00  0.95           H  
ATOM   3981 1HB  SER A 262      39.916  -3.771 -10.867  1.00  0.95           H  
ATOM   3982 2HB  SER A 262      41.628  -3.368 -10.873  1.00  0.95           H  
ATOM   3983  HG  SER A 262      40.252  -5.325  -9.378  1.00  0.95           H  
ATOM   3984  N   GLY A 263      39.140  -0.771  -9.596  1.00  0.93           N  
ATOM   3985  CA  GLY A 263      38.780   0.501 -10.212  1.00  0.93           C  
ATOM   3986  C   GLY A 263      38.329   0.325 -11.665  1.00  0.93           C  
ATOM   3987  O   GLY A 263      38.092   1.297 -12.392  1.00  0.93           O  
ATOM   3988  H   GLY A 263      38.442  -1.220  -9.002  1.00  0.93           H  
ATOM   3989 1HA  GLY A 263      37.975   0.954  -9.633  1.00  0.93           H  
ATOM   3990 2HA  GLY A 263      39.629   1.180 -10.167  1.00  0.93           H  
ATOM   3991  N   ASN A 264      38.228  -0.920 -12.117  1.00  0.89           N  
ATOM   3992  CA  ASN A 264      37.865  -1.174 -13.493  1.00  0.89           C  
ATOM   3993  C   ASN A 264      36.371  -1.242 -13.645  1.00  0.89           C  
ATOM   3994  O   ASN A 264      35.765  -2.304 -13.813  1.00  0.89           O  
ATOM   3995  CB  ASN A 264      38.543  -2.415 -14.006  1.00  0.89           C  
ATOM   3996  CG  ASN A 264      38.315  -2.622 -15.470  1.00  0.89           C  
ATOM   3997  OD1 ASN A 264      37.354  -2.094 -16.069  1.00  0.89           O  
ATOM   3998  ND2 ASN A 264      39.198  -3.378 -16.077  1.00  0.89           N  
ATOM   3999  H   ASN A 264      38.357  -1.707 -11.489  1.00  0.89           H  
ATOM   4000  HA  ASN A 264      38.208  -0.336 -14.100  1.00  0.89           H  
ATOM   4001 1HB  ASN A 264      39.615  -2.350 -13.815  1.00  0.89           H  
ATOM   4002 2HB  ASN A 264      38.165  -3.280 -13.464  1.00  0.89           H  
ATOM   4003 1HD2 ASN A 264      39.117  -3.557 -17.060  1.00  0.89           H  
ATOM   4004 2HD2 ASN A 264      39.957  -3.775 -15.561  1.00  0.89           H  
ATOM   4005  N   PHE A 265      35.790  -0.069 -13.669  1.00  0.83           N  
ATOM   4006  CA  PHE A 265      34.359   0.015 -13.692  1.00  0.83           C  
ATOM   4007  C   PHE A 265      33.763  -0.457 -15.021  1.00  0.83           C  
ATOM   4008  O   PHE A 265      32.787  -1.202 -14.988  1.00  0.83           O  
ATOM   4009  CB  PHE A 265      33.944   1.435 -13.315  1.00  0.83           C  
ATOM   4010  CG  PHE A 265      34.156   1.689 -11.866  1.00  0.83           C  
ATOM   4011  CD1 PHE A 265      35.267   2.381 -11.443  1.00  0.83           C  
ATOM   4012  CD2 PHE A 265      33.263   1.236 -10.921  1.00  0.83           C  
ATOM   4013  CE1 PHE A 265      35.489   2.615 -10.105  1.00  0.83           C  
ATOM   4014  CE2 PHE A 265      33.479   1.473  -9.578  1.00  0.83           C  
ATOM   4015  CZ  PHE A 265      34.594   2.160  -9.171  1.00  0.83           C  
ATOM   4016  H   PHE A 265      36.389   0.749 -13.540  1.00  0.83           H  
ATOM   4017  HA  PHE A 265      33.976  -0.641 -12.909  1.00  0.83           H  
ATOM   4018 1HB  PHE A 265      34.523   2.165 -13.851  1.00  0.83           H  
ATOM   4019 2HB  PHE A 265      32.922   1.600 -13.551  1.00  0.83           H  
ATOM   4020  HD1 PHE A 265      35.983   2.742 -12.185  1.00  0.83           H  
ATOM   4021  HD2 PHE A 265      32.385   0.686 -11.240  1.00  0.83           H  
ATOM   4022  HE1 PHE A 265      36.378   3.160  -9.792  1.00  0.83           H  
ATOM   4023  HE2 PHE A 265      32.768   1.115  -8.839  1.00  0.83           H  
ATOM   4024  HZ  PHE A 265      34.766   2.344  -8.111  1.00  0.83           H  
ATOM   4025  N   PRO A 266      34.301  -0.111 -16.211  1.00  0.76           N  
ATOM   4026  CA  PRO A 266      33.767  -0.597 -17.465  1.00  0.76           C  
ATOM   4027  C   PRO A 266      33.591  -2.118 -17.485  1.00  0.76           C  
ATOM   4028  O   PRO A 266      32.543  -2.602 -17.923  1.00  0.76           O  
ATOM   4029  CB  PRO A 266      34.838  -0.142 -18.463  1.00  0.76           C  
ATOM   4030  CG  PRO A 266      35.394   1.122 -17.851  1.00  0.76           C  
ATOM   4031  CD  PRO A 266      35.455   0.817 -16.368  1.00  0.76           C  
ATOM   4032  HA  PRO A 266      32.807  -0.098 -17.660  1.00  0.76           H  
ATOM   4033 1HB  PRO A 266      35.600  -0.931 -18.578  1.00  0.76           H  
ATOM   4034 2HB  PRO A 266      34.387   0.016 -19.453  1.00  0.76           H  
ATOM   4035 1HG  PRO A 266      36.382   1.347 -18.283  1.00  0.76           H  
ATOM   4036 2HG  PRO A 266      34.742   1.974 -18.083  1.00  0.76           H  
ATOM   4037 1HD  PRO A 266      36.406   0.319 -16.164  1.00  0.76           H  
ATOM   4038 2HD  PRO A 266      35.333   1.737 -15.816  1.00  0.76           H  
ATOM   4039  N   GLU A 267      34.553  -2.884 -16.932  1.00  0.71           N  
ATOM   4040  CA  GLU A 267      34.378  -4.335 -16.975  1.00  0.71           C  
ATOM   4041  C   GLU A 267      33.359  -4.781 -15.932  1.00  0.71           C  
ATOM   4042  O   GLU A 267      32.591  -5.723 -16.156  1.00  0.71           O  
ATOM   4043  CB  GLU A 267      35.706  -5.073 -16.805  1.00  0.71           C  
ATOM   4044  CG  GLU A 267      36.735  -4.854 -17.959  1.00  0.71           C  
ATOM   4045  CD  GLU A 267      36.306  -5.328 -19.343  1.00  0.71           C  
ATOM   4046  OE1 GLU A 267      35.884  -6.446 -19.481  1.00  0.71           O  
ATOM   4047  OE2 GLU A 267      36.422  -4.539 -20.276  1.00  0.71           O  
ATOM   4048  H   GLU A 267      35.417  -2.494 -16.544  1.00  0.71           H  
ATOM   4049  HA  GLU A 267      33.988  -4.600 -17.955  1.00  0.71           H  
ATOM   4050 1HB  GLU A 267      36.175  -4.752 -15.873  1.00  0.71           H  
ATOM   4051 2HB  GLU A 267      35.516  -6.141 -16.720  1.00  0.71           H  
ATOM   4052 1HG  GLU A 267      36.941  -3.789 -18.027  1.00  0.71           H  
ATOM   4053 2HG  GLU A 267      37.664  -5.354 -17.689  1.00  0.71           H  
ATOM   4054  N   ALA A 268      33.318  -4.083 -14.795  1.00  0.67           N  
ATOM   4055  CA  ALA A 268      32.363  -4.429 -13.753  1.00  0.67           C  
ATOM   4056  C   ALA A 268      30.949  -4.342 -14.290  1.00  0.67           C  
ATOM   4057  O   ALA A 268      30.079  -5.142 -13.957  1.00  0.67           O  
ATOM   4058  CB  ALA A 268      32.494  -3.476 -12.588  1.00  0.67           C  
ATOM   4059  H   ALA A 268      33.977  -3.316 -14.638  1.00  0.67           H  
ATOM   4060  HA  ALA A 268      32.555  -5.450 -13.431  1.00  0.67           H  
ATOM   4061 1HB  ALA A 268      31.778  -3.748 -11.834  1.00  0.67           H  
ATOM   4062 2HB  ALA A 268      33.498  -3.518 -12.178  1.00  0.67           H  
ATOM   4063 3HB  ALA A 268      32.289  -2.469 -12.920  1.00  0.67           H  
ATOM   4064  N   PHE A 269      30.731  -3.355 -15.148  1.00  0.64           N  
ATOM   4065  CA  PHE A 269      29.436  -3.100 -15.744  1.00  0.64           C  
ATOM   4066  C   PHE A 269      29.131  -4.127 -16.846  1.00  0.64           C  
ATOM   4067  O   PHE A 269      28.026  -4.671 -16.910  1.00  0.64           O  
ATOM   4068  CB  PHE A 269      29.437  -1.681 -16.276  1.00  0.64           C  
ATOM   4069  CG  PHE A 269      29.688  -0.698 -15.165  1.00  0.64           C  
ATOM   4070  CD1 PHE A 269      29.644  -1.112 -13.840  1.00  0.64           C  
ATOM   4071  CD2 PHE A 269      30.016   0.611 -15.432  1.00  0.64           C  
ATOM   4072  CE1 PHE A 269      29.923  -0.242 -12.811  1.00  0.64           C  
ATOM   4073  CE2 PHE A 269      30.288   1.490 -14.407  1.00  0.64           C  
ATOM   4074  CZ  PHE A 269      30.243   1.058 -13.091  1.00  0.64           C  
ATOM   4075  H   PHE A 269      31.507  -2.721 -15.358  1.00  0.64           H  
ATOM   4076  HA  PHE A 269      28.674  -3.188 -14.970  1.00  0.64           H  
ATOM   4077 1HB  PHE A 269      30.229  -1.569 -17.019  1.00  0.64           H  
ATOM   4078 2HB  PHE A 269      28.494  -1.446 -16.750  1.00  0.64           H  
ATOM   4079  HD1 PHE A 269      29.392  -2.140 -13.618  1.00  0.64           H  
ATOM   4080  HD2 PHE A 269      30.067   0.946 -16.468  1.00  0.64           H  
ATOM   4081  HE1 PHE A 269      29.885  -0.587 -11.778  1.00  0.64           H  
ATOM   4082  HE2 PHE A 269      30.547   2.524 -14.631  1.00  0.64           H  
ATOM   4083  HZ  PHE A 269      30.462   1.753 -12.282  1.00  0.64           H  
ATOM   4084  N   LYS A 270      30.130  -4.442 -17.685  1.00  0.63           N  
ATOM   4085  CA  LYS A 270      29.958  -5.418 -18.772  1.00  0.63           C  
ATOM   4086  C   LYS A 270      29.580  -6.802 -18.261  1.00  0.63           C  
ATOM   4087  O   LYS A 270      28.909  -7.564 -18.957  1.00  0.63           O  
ATOM   4088  CB  LYS A 270      31.232  -5.582 -19.598  1.00  0.63           C  
ATOM   4089  CG  LYS A 270      31.618  -4.440 -20.509  1.00  0.63           C  
ATOM   4090  CD  LYS A 270      32.926  -4.794 -21.178  1.00  0.63           C  
ATOM   4091  CE  LYS A 270      33.472  -3.700 -22.051  1.00  0.63           C  
ATOM   4092  NZ  LYS A 270      34.798  -4.096 -22.611  1.00  0.63           N  
ATOM   4093  H   LYS A 270      31.028  -3.962 -17.598  1.00  0.63           H  
ATOM   4094  HA  LYS A 270      29.157  -5.068 -19.421  1.00  0.63           H  
ATOM   4095 1HB  LYS A 270      32.070  -5.749 -18.919  1.00  0.63           H  
ATOM   4096 2HB  LYS A 270      31.143  -6.475 -20.213  1.00  0.63           H  
ATOM   4097 1HG  LYS A 270      30.851  -4.302 -21.270  1.00  0.63           H  
ATOM   4098 2HG  LYS A 270      31.722  -3.523 -19.956  1.00  0.63           H  
ATOM   4099 1HD  LYS A 270      33.662  -5.015 -20.408  1.00  0.63           H  
ATOM   4100 2HD  LYS A 270      32.793  -5.688 -21.782  1.00  0.63           H  
ATOM   4101 1HE  LYS A 270      32.783  -3.497 -22.866  1.00  0.63           H  
ATOM   4102 2HE  LYS A 270      33.597  -2.795 -21.453  1.00  0.63           H  
ATOM   4103 1HZ  LYS A 270      35.172  -3.358 -23.180  1.00  0.63           H  
ATOM   4104 2HZ  LYS A 270      35.440  -4.282 -21.815  1.00  0.63           H  
ATOM   4105 3HZ  LYS A 270      34.703  -4.932 -23.161  1.00  0.63           H  
ATOM   4106  N   ASN A 271      29.976  -7.118 -17.032  1.00  0.62           N  
ATOM   4107  CA  ASN A 271      29.701  -8.423 -16.453  1.00  0.62           C  
ATOM   4108  C   ASN A 271      28.322  -8.527 -15.795  1.00  0.62           C  
ATOM   4109  O   ASN A 271      27.983  -9.571 -15.230  1.00  0.62           O  
ATOM   4110  CB  ASN A 271      30.780  -8.767 -15.451  1.00  0.62           C  
ATOM   4111  CG  ASN A 271      32.092  -9.115 -16.090  1.00  0.62           C  
ATOM   4112  OD1 ASN A 271      32.135  -9.836 -17.094  1.00  0.62           O  
ATOM   4113  ND2 ASN A 271      33.164  -8.602 -15.546  1.00  0.62           N  
ATOM   4114  H   ASN A 271      30.556  -6.454 -16.515  1.00  0.62           H  
ATOM   4115  HA  ASN A 271      29.728  -9.160 -17.257  1.00  0.62           H  
ATOM   4116 1HB  ASN A 271      30.946  -7.897 -14.818  1.00  0.62           H  
ATOM   4117 2HB  ASN A 271      30.455  -9.590 -14.814  1.00  0.62           H  
ATOM   4118 1HD2 ASN A 271      34.064  -8.786 -15.941  1.00  0.62           H  
ATOM   4119 2HD2 ASN A 271      33.083  -8.003 -14.751  1.00  0.62           H  
ATOM   4120  N   VAL A 272      27.504  -7.478 -15.893  1.00  0.61           N  
ATOM   4121  CA  VAL A 272      26.162  -7.552 -15.337  1.00  0.61           C  
ATOM   4122  C   VAL A 272      25.180  -8.033 -16.386  1.00  0.61           C  
ATOM   4123  O   VAL A 272      24.889  -7.328 -17.353  1.00  0.61           O  
ATOM   4124  CB  VAL A 272      25.691  -6.181 -14.872  1.00  0.61           C  
ATOM   4125  CG1 VAL A 272      24.278  -6.251 -14.324  1.00  0.61           C  
ATOM   4126  CG2 VAL A 272      26.573  -5.677 -13.837  1.00  0.61           C  
ATOM   4127  H   VAL A 272      27.806  -6.617 -16.352  1.00  0.61           H  
ATOM   4128  HA  VAL A 272      26.164  -8.242 -14.504  1.00  0.61           H  
ATOM   4129  HB  VAL A 272      25.691  -5.513 -15.724  1.00  0.61           H  
ATOM   4130 1HG1 VAL A 272      23.959  -5.255 -14.015  1.00  0.61           H  
ATOM   4131 2HG1 VAL A 272      23.611  -6.628 -15.095  1.00  0.61           H  
ATOM   4132 3HG1 VAL A 272      24.262  -6.918 -13.473  1.00  0.61           H  
ATOM   4133 1HG2 VAL A 272      26.201  -4.703 -13.549  1.00  0.61           H  
ATOM   4134 2HG2 VAL A 272      26.554  -6.353 -12.987  1.00  0.61           H  
ATOM   4135 3HG2 VAL A 272      27.588  -5.597 -14.222  1.00  0.61           H  
ATOM   4136  N   ASP A 273      24.674  -9.240 -16.205  1.00  0.60           N  
ATOM   4137  CA  ASP A 273      23.756  -9.811 -17.175  1.00  0.60           C  
ATOM   4138  C   ASP A 273      22.295  -9.537 -16.838  1.00  0.60           C  
ATOM   4139  O   ASP A 273      21.991  -8.901 -15.824  1.00  0.60           O  
ATOM   4140  CB  ASP A 273      24.031 -11.309 -17.311  1.00  0.60           C  
ATOM   4141  CG  ASP A 273      23.744 -12.139 -16.054  1.00  0.60           C  
ATOM   4142  OD1 ASP A 273      23.070 -11.659 -15.158  1.00  0.60           O  
ATOM   4143  OD2 ASP A 273      24.208 -13.276 -16.010  1.00  0.60           O  
ATOM   4144  H   ASP A 273      24.955  -9.770 -15.391  1.00  0.60           H  
ATOM   4145  HA  ASP A 273      23.961  -9.353 -18.144  1.00  0.60           H  
ATOM   4146 1HB  ASP A 273      23.447 -11.712 -18.136  1.00  0.60           H  
ATOM   4147 2HB  ASP A 273      25.082 -11.444 -17.570  1.00  0.60           H  
ATOM   4148  N   ASP A 274      21.385 -10.076 -17.662  1.00  0.60           N  
ATOM   4149  CA  ASP A 274      19.959  -9.876 -17.442  1.00  0.60           C  
ATOM   4150  C   ASP A 274      19.493 -10.453 -16.111  1.00  0.60           C  
ATOM   4151  O   ASP A 274      18.627  -9.870 -15.463  1.00  0.60           O  
ATOM   4152  CB  ASP A 274      19.133 -10.502 -18.565  1.00  0.60           C  
ATOM   4153  CG  ASP A 274      19.215  -9.761 -19.907  1.00  0.60           C  
ATOM   4154  OD1 ASP A 274      19.704  -8.649 -19.948  1.00  0.60           O  
ATOM   4155  OD2 ASP A 274      18.764 -10.299 -20.882  1.00  0.60           O  
ATOM   4156  H   ASP A 274      21.691 -10.603 -18.465  1.00  0.60           H  
ATOM   4157  HA  ASP A 274      19.766  -8.804 -17.428  1.00  0.60           H  
ATOM   4158 1HB  ASP A 274      19.459 -11.532 -18.718  1.00  0.60           H  
ATOM   4159 2HB  ASP A 274      18.086 -10.542 -18.257  1.00  0.60           H  
ATOM   4160  N   THR A 275      20.068 -11.584 -15.688  1.00  0.59           N  
ATOM   4161  CA  THR A 275      19.653 -12.193 -14.431  1.00  0.59           C  
ATOM   4162  C   THR A 275      19.936 -11.252 -13.285  1.00  0.59           C  
ATOM   4163  O   THR A 275      19.070 -11.015 -12.443  1.00  0.59           O  
ATOM   4164  CB  THR A 275      20.363 -13.534 -14.164  1.00  0.59           C  
ATOM   4165  OG1 THR A 275      20.003 -14.489 -15.182  1.00  0.59           O  
ATOM   4166  CG2 THR A 275      19.982 -14.064 -12.765  1.00  0.59           C  
ATOM   4167  H   THR A 275      20.812 -12.008 -16.227  1.00  0.59           H  
ATOM   4168  HA  THR A 275      18.579 -12.370 -14.467  1.00  0.59           H  
ATOM   4169  HB  THR A 275      21.442 -13.377 -14.198  1.00  0.59           H  
ATOM   4170  HG1 THR A 275      20.501 -15.300 -15.044  1.00  0.59           H  
ATOM   4171 1HG2 THR A 275      20.500 -15.005 -12.571  1.00  0.59           H  
ATOM   4172 2HG2 THR A 275      20.264 -13.336 -12.016  1.00  0.59           H  
ATOM   4173 3HG2 THR A 275      18.908 -14.230 -12.712  1.00  0.59           H  
ATOM   4174  N   MET A 276      21.138 -10.684 -13.263  1.00  0.59           N  
ATOM   4175  CA  MET A 276      21.478  -9.747 -12.209  1.00  0.59           C  
ATOM   4176  C   MET A 276      20.559  -8.535 -12.239  1.00  0.59           C  
ATOM   4177  O   MET A 276      20.106  -8.065 -11.191  1.00  0.59           O  
ATOM   4178  CB  MET A 276      22.922  -9.302 -12.320  1.00  0.59           C  
ATOM   4179  CG  MET A 276      23.933 -10.351 -11.994  1.00  0.59           C  
ATOM   4180  SD  MET A 276      25.586  -9.737 -12.157  1.00  0.59           S  
ATOM   4181  CE  MET A 276      26.546 -11.211 -11.970  1.00  0.59           C  
ATOM   4182  H   MET A 276      21.824 -10.927 -13.993  1.00  0.59           H  
ATOM   4183  HA  MET A 276      21.344 -10.245 -11.252  1.00  0.59           H  
ATOM   4184 1HB  MET A 276      23.108  -8.984 -13.349  1.00  0.59           H  
ATOM   4185 2HB  MET A 276      23.097  -8.455 -11.670  1.00  0.59           H  
ATOM   4186 1HG  MET A 276      23.790 -10.696 -10.980  1.00  0.59           H  
ATOM   4187 2HG  MET A 276      23.804 -11.200 -12.676  1.00  0.59           H  
ATOM   4188 1HE  MET A 276      27.601 -10.975 -12.062  1.00  0.59           H  
ATOM   4189 2HE  MET A 276      26.359 -11.639 -11.007  1.00  0.59           H  
ATOM   4190 3HE  MET A 276      26.266 -11.923 -12.748  1.00  0.59           H  
ATOM   4191  N   LEU A 277      20.244  -8.027 -13.436  1.00  0.59           N  
ATOM   4192  CA  LEU A 277      19.369  -6.868 -13.480  1.00  0.59           C  
ATOM   4193  C   LEU A 277      17.982  -7.230 -12.954  1.00  0.59           C  
ATOM   4194  O   LEU A 277      17.412  -6.491 -12.152  1.00  0.59           O  
ATOM   4195  CB  LEU A 277      19.246  -6.327 -14.909  1.00  0.59           C  
ATOM   4196  CG  LEU A 277      20.509  -5.718 -15.511  1.00  0.59           C  
ATOM   4197  CD1 LEU A 277      20.266  -5.392 -16.935  1.00  0.59           C  
ATOM   4198  CD2 LEU A 277      20.885  -4.500 -14.768  1.00  0.59           C  
ATOM   4199  H   LEU A 277      20.637  -8.428 -14.292  1.00  0.59           H  
ATOM   4200  HA  LEU A 277      19.783  -6.089 -12.848  1.00  0.59           H  
ATOM   4201 1HB  LEU A 277      18.920  -7.140 -15.561  1.00  0.59           H  
ATOM   4202 2HB  LEU A 277      18.479  -5.558 -14.917  1.00  0.59           H  
ATOM   4203  HG  LEU A 277      21.316  -6.444 -15.465  1.00  0.59           H  
ATOM   4204 1HD1 LEU A 277      21.167  -4.966 -17.374  1.00  0.59           H  
ATOM   4205 2HD1 LEU A 277      19.994  -6.298 -17.470  1.00  0.59           H  
ATOM   4206 3HD1 LEU A 277      19.462  -4.675 -16.985  1.00  0.59           H  
ATOM   4207 1HD2 LEU A 277      21.769  -4.091 -15.202  1.00  0.59           H  
ATOM   4208 2HD2 LEU A 277      20.078  -3.771 -14.816  1.00  0.59           H  
ATOM   4209 3HD2 LEU A 277      21.072  -4.769 -13.761  1.00  0.59           H  
ATOM   4210  N   GLU A 278      17.459  -8.401 -13.326  1.00  0.59           N  
ATOM   4211  CA  GLU A 278      16.137  -8.814 -12.853  1.00  0.59           C  
ATOM   4212  C   GLU A 278      16.141  -9.098 -11.346  1.00  0.59           C  
ATOM   4213  O   GLU A 278      15.150  -8.886 -10.645  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      15.657 -10.049 -13.632  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      15.286  -9.793 -15.112  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      14.077  -8.908 -15.282  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      13.058  -9.202 -14.689  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      14.155  -7.941 -16.004  1.00  0.59           O  
ATOM   4219  H   GLU A 278      17.966  -8.998 -13.979  1.00  0.59           H  
ATOM   4220  HA  GLU A 278      15.441  -7.996 -13.037  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      16.450 -10.802 -13.621  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      14.791 -10.480 -13.133  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      16.132  -9.315 -15.603  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      15.111 -10.748 -15.604  1.00  0.59           H  
ATOM   4225  N   ALA A 279      17.250  -9.633 -10.858  1.00  0.58           N  
ATOM   4226  CA  ALA A 279      17.441  -9.954  -9.453  1.00  0.58           C  
ATOM   4227  C   ALA A 279      17.449  -8.748  -8.525  1.00  0.58           C  
ATOM   4228  O   ALA A 279      16.900  -8.796  -7.414  1.00  0.58           O  
ATOM   4229  CB  ALA A 279      18.756 -10.639  -9.298  1.00  0.58           C  
ATOM   4230  H   ALA A 279      18.014  -9.841 -11.497  1.00  0.58           H  
ATOM   4231  HA  ALA A 279      16.639 -10.621  -9.145  1.00  0.58           H  
ATOM   4232 1HB  ALA A 279      18.902 -10.889  -8.277  1.00  0.58           H  
ATOM   4233 2HB  ALA A 279      18.780 -11.534  -9.913  1.00  0.58           H  
ATOM   4234 3HB  ALA A 279      19.539  -9.966  -9.606  1.00  0.58           H  
ATOM   4235  N   PHE A 280      18.085  -7.664  -8.977  1.00  0.58           N  
ATOM   4236  CA  PHE A 280      18.260  -6.503  -8.121  1.00  0.58           C  
ATOM   4237  C   PHE A 280      17.570  -5.195  -8.503  1.00  0.58           C  
ATOM   4238  O   PHE A 280      17.550  -4.273  -7.663  1.00  0.58           O  
ATOM   4239  CB  PHE A 280      19.736  -6.244  -7.961  1.00  0.58           C  
ATOM   4240  CG  PHE A 280      20.454  -7.392  -7.327  1.00  0.58           C  
ATOM   4241  CD1 PHE A 280      21.432  -8.106  -7.999  1.00  0.58           C  
ATOM   4242  CD2 PHE A 280      20.122  -7.779  -6.040  1.00  0.58           C  
ATOM   4243  CE1 PHE A 280      22.067  -9.151  -7.378  1.00  0.58           C  
ATOM   4244  CE2 PHE A 280      20.756  -8.823  -5.433  1.00  0.58           C  
ATOM   4245  CZ  PHE A 280      21.725  -9.505  -6.093  1.00  0.58           C  
ATOM   4246  H   PHE A 280      18.521  -7.683  -9.901  1.00  0.58           H  
ATOM   4247  HA  PHE A 280      17.876  -6.777  -7.140  1.00  0.58           H  
ATOM   4248 1HB  PHE A 280      20.171  -6.071  -8.939  1.00  0.58           H  
ATOM   4249 2HB  PHE A 280      19.896  -5.355  -7.362  1.00  0.58           H  
ATOM   4250  HD1 PHE A 280      21.698  -7.831  -9.015  1.00  0.58           H  
ATOM   4251  HD2 PHE A 280      19.343  -7.230  -5.505  1.00  0.58           H  
ATOM   4252  HE1 PHE A 280      22.842  -9.695  -7.901  1.00  0.58           H  
ATOM   4253  HE2 PHE A 280      20.485  -9.105  -4.414  1.00  0.58           H  
ATOM   4254  HZ  PHE A 280      22.218 -10.319  -5.593  1.00  0.58           H  
ATOM   4255  N   SER A 281      16.991  -5.097  -9.713  1.00  0.57           N  
ATOM   4256  CA  SER A 281      16.388  -3.837 -10.117  1.00  0.57           C  
ATOM   4257  C   SER A 281      14.998  -3.919 -10.739  1.00  0.57           C  
ATOM   4258  O   SER A 281      14.607  -4.898 -11.376  1.00  0.57           O  
ATOM   4259  CB  SER A 281      17.293  -3.161 -11.138  1.00  0.57           C  
ATOM   4260  OG  SER A 281      17.378  -3.900 -12.315  1.00  0.57           O  
ATOM   4261  H   SER A 281      17.019  -5.864 -10.381  1.00  0.57           H  
ATOM   4262  HA  SER A 281      16.306  -3.221  -9.232  1.00  0.57           H  
ATOM   4263 1HB  SER A 281      16.918  -2.160 -11.354  1.00  0.57           H  
ATOM   4264 2HB  SER A 281      18.272  -3.059 -10.726  1.00  0.57           H  
ATOM   4265  HG  SER A 281      17.563  -4.816 -12.042  1.00  0.57           H  
ATOM   4266  N   ILE A 282      14.280  -2.818 -10.604  1.00  0.57           N  
ATOM   4267  CA  ILE A 282      13.001  -2.620 -11.245  1.00  0.57           C  
ATOM   4268  C   ILE A 282      13.218  -1.593 -12.334  1.00  0.57           C  
ATOM   4269  O   ILE A 282      13.584  -0.455 -12.048  1.00  0.57           O  
ATOM   4270  CB  ILE A 282      11.946  -2.116 -10.249  1.00  0.57           C  
ATOM   4271  CG1 ILE A 282      11.756  -3.112  -9.116  1.00  0.57           C  
ATOM   4272  CG2 ILE A 282      10.668  -1.880 -10.956  1.00  0.57           C  
ATOM   4273  CD1 ILE A 282      10.858  -2.622  -8.009  1.00  0.57           C  
ATOM   4274  H   ILE A 282      14.665  -2.075 -10.034  1.00  0.57           H  
ATOM   4275  HA  ILE A 282      12.670  -3.550 -11.695  1.00  0.57           H  
ATOM   4276  HB  ILE A 282      12.293  -1.184  -9.802  1.00  0.57           H  
ATOM   4277 1HG1 ILE A 282      11.350  -4.042  -9.517  1.00  0.57           H  
ATOM   4278 2HG1 ILE A 282      12.718  -3.310  -8.683  1.00  0.57           H  
ATOM   4279 1HG2 ILE A 282       9.918  -1.521 -10.264  1.00  0.57           H  
ATOM   4280 2HG2 ILE A 282      10.832  -1.151 -11.734  1.00  0.57           H  
ATOM   4281 3HG2 ILE A 282      10.334  -2.790 -11.387  1.00  0.57           H  
ATOM   4282 1HD1 ILE A 282      10.796  -3.378  -7.242  1.00  0.57           H  
ATOM   4283 2HD1 ILE A 282      11.268  -1.712  -7.582  1.00  0.57           H  
ATOM   4284 3HD1 ILE A 282       9.866  -2.425  -8.405  1.00  0.57           H  
ATOM   4285  N   TYR A 283      13.015  -1.970 -13.573  1.00  0.57           N  
ATOM   4286  CA  TYR A 283      13.337  -1.024 -14.616  1.00  0.57           C  
ATOM   4287  C   TYR A 283      12.471  -1.151 -15.830  1.00  0.57           C  
ATOM   4288  O   TYR A 283      11.896  -2.208 -16.098  1.00  0.57           O  
ATOM   4289  CB  TYR A 283      14.806  -1.204 -15.014  1.00  0.57           C  
ATOM   4290  CG  TYR A 283      15.090  -2.556 -15.605  1.00  0.57           C  
ATOM   4291  CD1 TYR A 283      15.033  -2.742 -16.968  1.00  0.57           C  
ATOM   4292  CD2 TYR A 283      15.392  -3.622 -14.771  1.00  0.57           C  
ATOM   4293  CE1 TYR A 283      15.288  -3.988 -17.504  1.00  0.57           C  
ATOM   4294  CE2 TYR A 283      15.643  -4.869 -15.299  1.00  0.57           C  
ATOM   4295  CZ  TYR A 283      15.598  -5.053 -16.670  1.00  0.57           C  
ATOM   4296  OH  TYR A 283      15.837  -6.292 -17.222  1.00  0.57           O  
ATOM   4297  H   TYR A 283      12.694  -2.900 -13.791  1.00  0.57           H  
ATOM   4298  HA  TYR A 283      13.190  -0.024 -14.225  1.00  0.57           H  
ATOM   4299 1HB  TYR A 283      15.087  -0.441 -15.745  1.00  0.57           H  
ATOM   4300 2HB  TYR A 283      15.445  -1.069 -14.141  1.00  0.57           H  
ATOM   4301  HD1 TYR A 283      14.786  -1.903 -17.622  1.00  0.57           H  
ATOM   4302  HD2 TYR A 283      15.423  -3.476 -13.698  1.00  0.57           H  
ATOM   4303  HE1 TYR A 283      15.240  -4.133 -18.581  1.00  0.57           H  
ATOM   4304  HE2 TYR A 283      15.877  -5.709 -14.638  1.00  0.57           H  
ATOM   4305  HH  TYR A 283      15.372  -6.980 -16.694  1.00  0.57           H  
ATOM   4306  N   GLY A 284      12.443  -0.075 -16.594  1.00  0.58           N  
ATOM   4307  CA  GLY A 284      11.721  -0.071 -17.852  1.00  0.58           C  
ATOM   4308  C   GLY A 284      10.837   1.151 -17.945  1.00  0.58           C  
ATOM   4309  O   GLY A 284      11.147   2.208 -17.381  1.00  0.58           O  
ATOM   4310  H   GLY A 284      12.924   0.760 -16.251  1.00  0.58           H  
ATOM   4311 1HA  GLY A 284      12.432  -0.092 -18.672  1.00  0.58           H  
ATOM   4312 2HA  GLY A 284      11.117  -0.971 -17.940  1.00  0.58           H  
ATOM   4313  N   THR A 285       9.767   1.028 -18.703  1.00  0.59           N  
ATOM   4314  CA  THR A 285       8.857   2.138 -18.841  1.00  0.59           C  
ATOM   4315  C   THR A 285       8.022   2.107 -17.575  1.00  0.59           C  
ATOM   4316  O   THR A 285       8.051   1.089 -16.882  1.00  0.59           O  
ATOM   4317  CB  THR A 285       8.027   1.983 -20.124  1.00  0.59           C  
ATOM   4318  OG1 THR A 285       7.240   0.781 -20.045  1.00  0.59           O  
ATOM   4319  CG2 THR A 285       8.943   1.923 -21.296  1.00  0.59           C  
ATOM   4320  H   THR A 285       9.544   0.126 -19.149  1.00  0.59           H  
ATOM   4321  HA  THR A 285       9.417   3.047 -18.886  1.00  0.59           H  
ATOM   4322  HB  THR A 285       7.373   2.818 -20.257  1.00  0.59           H  
ATOM   4323  HG1 THR A 285       7.834  -0.016 -20.028  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285       8.369   1.813 -22.213  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285       9.531   2.837 -21.338  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285       9.589   1.086 -21.172  1.00  0.59           H  
ATOM   4327  N   PRO A 286       7.264   3.148 -17.210  1.00  0.60           N  
ATOM   4328  CA  PRO A 286       6.398   3.119 -16.052  1.00  0.60           C  
ATOM   4329  C   PRO A 286       5.532   1.862 -16.029  1.00  0.60           C  
ATOM   4330  O   PRO A 286       5.310   1.281 -14.975  1.00  0.60           O  
ATOM   4331  CB  PRO A 286       5.570   4.382 -16.265  1.00  0.60           C  
ATOM   4332  CG  PRO A 286       6.510   5.324 -16.989  1.00  0.60           C  
ATOM   4333  CD  PRO A 286       7.272   4.435 -17.939  1.00  0.60           C  
ATOM   4334  HA  PRO A 286       7.009   3.192 -15.143  1.00  0.60           H  
ATOM   4335 1HB  PRO A 286       4.668   4.146 -16.849  1.00  0.60           H  
ATOM   4336 2HB  PRO A 286       5.227   4.777 -15.304  1.00  0.60           H  
ATOM   4337 1HG  PRO A 286       5.934   6.107 -17.505  1.00  0.60           H  
ATOM   4338 2HG  PRO A 286       7.156   5.833 -16.273  1.00  0.60           H  
ATOM   4339 1HD  PRO A 286       6.727   4.376 -18.881  1.00  0.60           H  
ATOM   4340 2HD  PRO A 286       8.283   4.823 -18.061  1.00  0.60           H  
ATOM   4341  N   GLU A 287       5.105   1.374 -17.193  1.00  0.61           N  
ATOM   4342  CA  GLU A 287       4.280   0.171 -17.236  1.00  0.61           C  
ATOM   4343  C   GLU A 287       5.030  -1.072 -16.741  1.00  0.61           C  
ATOM   4344  O   GLU A 287       4.431  -1.988 -16.176  1.00  0.61           O  
ATOM   4345  CB  GLU A 287       3.747  -0.064 -18.652  1.00  0.61           C  
ATOM   4346  CG  GLU A 287       2.723   0.979 -19.118  1.00  0.61           C  
ATOM   4347  CD  GLU A 287       2.184   0.728 -20.517  1.00  0.61           C  
ATOM   4348  OE1 GLU A 287       2.651  -0.174 -21.171  1.00  0.61           O  
ATOM   4349  OE2 GLU A 287       1.301   1.448 -20.924  1.00  0.61           O  
ATOM   4350  H   GLU A 287       5.323   1.844 -18.060  1.00  0.61           H  
ATOM   4351  HA  GLU A 287       3.426   0.325 -16.577  1.00  0.61           H  
ATOM   4352 1HB  GLU A 287       4.581  -0.056 -19.357  1.00  0.61           H  
ATOM   4353 2HB  GLU A 287       3.280  -1.047 -18.708  1.00  0.61           H  
ATOM   4354 1HG  GLU A 287       1.887   0.986 -18.419  1.00  0.61           H  
ATOM   4355 2HG  GLU A 287       3.192   1.963 -19.087  1.00  0.61           H  
ATOM   4356  N   ASP A 288       6.349  -1.106 -16.935  1.00  0.63           N  
ATOM   4357  CA  ASP A 288       7.125  -2.281 -16.570  1.00  0.63           C  
ATOM   4358  C   ASP A 288       7.427  -2.171 -15.084  1.00  0.63           C  
ATOM   4359  O   ASP A 288       7.399  -3.157 -14.335  1.00  0.63           O  
ATOM   4360  CB  ASP A 288       8.440  -2.300 -17.358  1.00  0.63           C  
ATOM   4361  CG  ASP A 288       8.280  -2.405 -18.911  1.00  0.63           C  
ATOM   4362  OD1 ASP A 288       7.697  -3.358 -19.377  1.00  0.63           O  
ATOM   4363  OD2 ASP A 288       8.763  -1.492 -19.615  1.00  0.63           O  
ATOM   4364  H   ASP A 288       6.825  -0.300 -17.325  1.00  0.63           H  
ATOM   4365  HA  ASP A 288       6.545  -3.185 -16.761  1.00  0.63           H  
ATOM   4366 1HB  ASP A 288       8.982  -1.389 -17.123  1.00  0.63           H  
ATOM   4367 2HB  ASP A 288       9.059  -3.129 -17.011  1.00  0.63           H  
ATOM   4368  N   VAL A 289       7.632  -0.931 -14.637  1.00  0.65           N  
ATOM   4369  CA  VAL A 289       7.903  -0.685 -13.234  1.00  0.65           C  
ATOM   4370  C   VAL A 289       6.672  -1.080 -12.422  1.00  0.65           C  
ATOM   4371  O   VAL A 289       6.790  -1.781 -11.412  1.00  0.65           O  
ATOM   4372  CB  VAL A 289       8.272   0.788 -12.999  1.00  0.65           C  
ATOM   4373  CG1 VAL A 289       8.357   1.078 -11.518  1.00  0.65           C  
ATOM   4374  CG2 VAL A 289       9.617   1.115 -13.684  1.00  0.65           C  
ATOM   4375  H   VAL A 289       7.634  -0.158 -15.306  1.00  0.65           H  
ATOM   4376  HA  VAL A 289       8.739  -1.308 -12.933  1.00  0.65           H  
ATOM   4377  HB  VAL A 289       7.489   1.416 -13.414  1.00  0.65           H  
ATOM   4378 1HG1 VAL A 289       8.595   2.122 -11.369  1.00  0.65           H  
ATOM   4379 2HG1 VAL A 289       7.401   0.851 -11.057  1.00  0.65           H  
ATOM   4380 3HG1 VAL A 289       9.121   0.479 -11.067  1.00  0.65           H  
ATOM   4381 1HG2 VAL A 289       9.851   2.155 -13.520  1.00  0.65           H  
ATOM   4382 2HG2 VAL A 289      10.412   0.502 -13.273  1.00  0.65           H  
ATOM   4383 3HG2 VAL A 289       9.538   0.926 -14.758  1.00  0.65           H  
ATOM   4384  N   VAL A 290       5.489  -0.687 -12.908  1.00  0.66           N  
ATOM   4385  CA  VAL A 290       4.225  -1.026 -12.270  1.00  0.66           C  
ATOM   4386  C   VAL A 290       3.984  -2.527 -12.218  1.00  0.66           C  
ATOM   4387  O   VAL A 290       3.619  -3.047 -11.166  1.00  0.66           O  
ATOM   4388  CB  VAL A 290       3.051  -0.358 -13.005  1.00  0.66           C  
ATOM   4389  CG1 VAL A 290       1.726  -0.888 -12.514  1.00  0.66           C  
ATOM   4390  CG2 VAL A 290       3.074   1.098 -12.736  1.00  0.66           C  
ATOM   4391  H   VAL A 290       5.468  -0.106 -13.744  1.00  0.66           H  
ATOM   4392  HA  VAL A 290       4.252  -0.637 -11.254  1.00  0.66           H  
ATOM   4393  HB  VAL A 290       3.143  -0.557 -14.075  1.00  0.66           H  
ATOM   4394 1HG1 VAL A 290       0.920  -0.396 -13.053  1.00  0.66           H  
ATOM   4395 2HG1 VAL A 290       1.688  -1.946 -12.696  1.00  0.66           H  
ATOM   4396 3HG1 VAL A 290       1.620  -0.693 -11.466  1.00  0.66           H  
ATOM   4397 1HG2 VAL A 290       2.258   1.575 -13.265  1.00  0.66           H  
ATOM   4398 2HG2 VAL A 290       2.965   1.264 -11.672  1.00  0.66           H  
ATOM   4399 3HG2 VAL A 290       3.997   1.507 -13.063  1.00  0.66           H  
ATOM   4400  N   GLU A 291       4.216  -3.262 -13.311  1.00  0.68           N  
ATOM   4401  CA  GLU A 291       3.969  -4.700 -13.217  1.00  0.68           C  
ATOM   4402  C   GLU A 291       4.881  -5.362 -12.181  1.00  0.68           C  
ATOM   4403  O   GLU A 291       4.440  -6.228 -11.411  1.00  0.68           O  
ATOM   4404  CB  GLU A 291       4.152  -5.373 -14.584  1.00  0.68           C  
ATOM   4405  CG  GLU A 291       3.048  -5.081 -15.626  1.00  0.68           C  
ATOM   4406  CD  GLU A 291       1.697  -5.692 -15.269  1.00  0.68           C  
ATOM   4407  OE1 GLU A 291       1.648  -6.864 -15.001  1.00  0.68           O  
ATOM   4408  OE2 GLU A 291       0.710  -4.979 -15.261  1.00  0.68           O  
ATOM   4409  H   GLU A 291       4.509  -2.835 -14.195  1.00  0.68           H  
ATOM   4410  HA  GLU A 291       2.943  -4.850 -12.900  1.00  0.68           H  
ATOM   4411 1HB  GLU A 291       5.102  -5.041 -15.015  1.00  0.68           H  
ATOM   4412 2HB  GLU A 291       4.215  -6.452 -14.451  1.00  0.68           H  
ATOM   4413 1HG  GLU A 291       2.926  -4.002 -15.709  1.00  0.68           H  
ATOM   4414 2HG  GLU A 291       3.370  -5.455 -16.597  1.00  0.68           H  
ATOM   4415  N   LYS A 292       6.132  -4.918 -12.100  1.00  0.70           N  
ATOM   4416  CA  LYS A 292       7.028  -5.495 -11.114  1.00  0.70           C  
ATOM   4417  C   LYS A 292       6.629  -5.115  -9.691  1.00  0.70           C  
ATOM   4418  O   LYS A 292       6.629  -5.961  -8.786  1.00  0.70           O  
ATOM   4419  CB  LYS A 292       8.453  -5.068 -11.408  1.00  0.70           C  
ATOM   4420  CG  LYS A 292       9.069  -5.740 -12.634  1.00  0.70           C  
ATOM   4421  CD  LYS A 292      10.497  -5.289 -12.844  1.00  0.70           C  
ATOM   4422  CE  LYS A 292      11.186  -6.076 -13.935  1.00  0.70           C  
ATOM   4423  NZ  LYS A 292      11.240  -7.522 -13.577  1.00  0.70           N  
ATOM   4424  H   LYS A 292       6.473  -4.205 -12.750  1.00  0.70           H  
ATOM   4425  HA  LYS A 292       6.971  -6.579 -11.195  1.00  0.70           H  
ATOM   4426 1HB  LYS A 292       8.444  -3.997 -11.599  1.00  0.70           H  
ATOM   4427 2HB  LYS A 292       9.088  -5.248 -10.539  1.00  0.70           H  
ATOM   4428 1HG  LYS A 292       9.043  -6.823 -12.514  1.00  0.70           H  
ATOM   4429 2HG  LYS A 292       8.480  -5.473 -13.515  1.00  0.70           H  
ATOM   4430 1HD  LYS A 292      10.496  -4.241 -13.144  1.00  0.70           H  
ATOM   4431 2HD  LYS A 292      11.058  -5.393 -11.914  1.00  0.70           H  
ATOM   4432 1HE  LYS A 292      10.663  -5.954 -14.882  1.00  0.70           H  
ATOM   4433 2HE  LYS A 292      12.210  -5.705 -14.043  1.00  0.70           H  
ATOM   4434 1HZ  LYS A 292      11.744  -8.058 -14.287  1.00  0.70           H  
ATOM   4435 2HZ  LYS A 292      11.735  -7.631 -12.706  1.00  0.70           H  
ATOM   4436 3HZ  LYS A 292      10.312  -7.891 -13.481  1.00  0.70           H  
ATOM   4437  N   CYS A 293       6.242  -3.859  -9.496  1.00  0.72           N  
ATOM   4438  CA  CYS A 293       5.849  -3.392  -8.183  1.00  0.72           C  
ATOM   4439  C   CYS A 293       4.568  -4.091  -7.712  1.00  0.72           C  
ATOM   4440  O   CYS A 293       4.446  -4.439  -6.532  1.00  0.72           O  
ATOM   4441  CB  CYS A 293       5.657  -1.895  -8.220  1.00  0.72           C  
ATOM   4442  SG  CYS A 293       7.183  -0.931  -8.443  1.00  0.72           S  
ATOM   4443  H   CYS A 293       6.255  -3.197 -10.273  1.00  0.72           H  
ATOM   4444  HA  CYS A 293       6.650  -3.622  -7.485  1.00  0.72           H  
ATOM   4445 1HB  CYS A 293       5.025  -1.677  -9.064  1.00  0.72           H  
ATOM   4446 2HB  CYS A 293       5.155  -1.568  -7.335  1.00  0.72           H  
ATOM   4447  HG  CYS A 293       7.323  -1.267  -9.756  1.00  0.72           H  
ATOM   4448  N   LYS A 294       3.614  -4.330  -8.632  1.00  0.74           N  
ATOM   4449  CA  LYS A 294       2.390  -5.034  -8.257  1.00  0.74           C  
ATOM   4450  C   LYS A 294       2.714  -6.436  -7.782  1.00  0.74           C  
ATOM   4451  O   LYS A 294       2.128  -6.907  -6.809  1.00  0.74           O  
ATOM   4452  CB  LYS A 294       1.386  -5.161  -9.411  1.00  0.74           C  
ATOM   4453  CG  LYS A 294       0.659  -3.907  -9.821  1.00  0.74           C  
ATOM   4454  CD  LYS A 294      -0.466  -4.225 -10.792  1.00  0.74           C  
ATOM   4455  CE  LYS A 294       0.062  -4.687 -12.118  1.00  0.74           C  
ATOM   4456  NZ  LYS A 294      -1.022  -4.897 -13.120  1.00  0.74           N  
ATOM   4457  H   LYS A 294       3.737  -4.008  -9.592  1.00  0.74           H  
ATOM   4458  HA  LYS A 294       1.918  -4.496  -7.436  1.00  0.74           H  
ATOM   4459 1HB  LYS A 294       1.920  -5.519 -10.298  1.00  0.74           H  
ATOM   4460 2HB  LYS A 294       0.640  -5.913  -9.159  1.00  0.74           H  
ATOM   4461 1HG  LYS A 294       0.246  -3.412  -8.938  1.00  0.74           H  
ATOM   4462 2HG  LYS A 294       1.345  -3.242 -10.310  1.00  0.74           H  
ATOM   4463 1HD  LYS A 294      -1.133  -4.979 -10.373  1.00  0.74           H  
ATOM   4464 2HD  LYS A 294      -1.023  -3.323 -10.985  1.00  0.74           H  
ATOM   4465 1HE  LYS A 294       0.735  -3.941 -12.497  1.00  0.74           H  
ATOM   4466 2HE  LYS A 294       0.612  -5.620 -11.992  1.00  0.74           H  
ATOM   4467 1HZ  LYS A 294      -0.562  -5.177 -13.996  1.00  0.74           H  
ATOM   4468 2HZ  LYS A 294      -1.657  -5.613 -12.813  1.00  0.74           H  
ATOM   4469 3HZ  LYS A 294      -1.521  -4.040 -13.270  1.00  0.74           H  
ATOM   4470  N   LYS A 295       3.681  -7.096  -8.425  1.00  0.76           N  
ATOM   4471  CA  LYS A 295       4.003  -8.453  -8.013  1.00  0.76           C  
ATOM   4472  C   LYS A 295       4.637  -8.429  -6.622  1.00  0.76           C  
ATOM   4473  O   LYS A 295       4.321  -9.266  -5.771  1.00  0.76           O  
ATOM   4474  CB  LYS A 295       4.915  -9.129  -9.029  1.00  0.76           C  
ATOM   4475  CG  LYS A 295       5.206 -10.605  -8.714  1.00  0.76           C  
ATOM   4476  CD  LYS A 295       3.928 -11.453  -8.674  1.00  0.76           C  
ATOM   4477  CE  LYS A 295       3.253 -11.546 -10.041  1.00  0.76           C  
ATOM   4478  NZ  LYS A 295       2.078 -12.479 -10.016  1.00  0.76           N  
ATOM   4479  H   LYS A 295       4.146  -6.681  -9.238  1.00  0.76           H  
ATOM   4480  HA  LYS A 295       3.076  -9.026  -7.952  1.00  0.76           H  
ATOM   4481 1HB  LYS A 295       4.467  -9.063 -10.021  1.00  0.76           H  
ATOM   4482 2HB  LYS A 295       5.867  -8.593  -9.067  1.00  0.76           H  
ATOM   4483 1HG  LYS A 295       5.883 -11.015  -9.460  1.00  0.76           H  
ATOM   4484 2HG  LYS A 295       5.674 -10.667  -7.738  1.00  0.76           H  
ATOM   4485 1HD  LYS A 295       4.172 -12.460  -8.332  1.00  0.76           H  
ATOM   4486 2HD  LYS A 295       3.218 -11.016  -7.968  1.00  0.76           H  
ATOM   4487 1HE  LYS A 295       2.907 -10.554 -10.330  1.00  0.76           H  
ATOM   4488 2HE  LYS A 295       3.972 -11.901 -10.779  1.00  0.76           H  
ATOM   4489 1HZ  LYS A 295       1.641 -12.511 -10.920  1.00  0.76           H  
ATOM   4490 2HZ  LYS A 295       2.377 -13.401  -9.752  1.00  0.76           H  
ATOM   4491 3HZ  LYS A 295       1.398 -12.132  -9.316  1.00  0.76           H  
ATOM   4492  N   LEU A 296       5.487  -7.439  -6.356  1.00  0.77           N  
ATOM   4493  CA  LEU A 296       6.054  -7.354  -5.020  1.00  0.77           C  
ATOM   4494  C   LEU A 296       4.936  -7.147  -3.988  1.00  0.77           C  
ATOM   4495  O   LEU A 296       4.966  -7.735  -2.899  1.00  0.77           O  
ATOM   4496  CB  LEU A 296       7.079  -6.220  -4.941  1.00  0.77           C  
ATOM   4497  CG  LEU A 296       8.399  -6.431  -5.647  1.00  0.77           C  
ATOM   4498  CD1 LEU A 296       9.187  -5.144  -5.625  1.00  0.77           C  
ATOM   4499  CD2 LEU A 296       9.167  -7.527  -4.913  1.00  0.77           C  
ATOM   4500  H   LEU A 296       5.746  -6.769  -7.085  1.00  0.77           H  
ATOM   4501  HA  LEU A 296       6.560  -8.292  -4.799  1.00  0.77           H  
ATOM   4502 1HB  LEU A 296       6.624  -5.320  -5.347  1.00  0.77           H  
ATOM   4503 2HB  LEU A 296       7.296  -6.055  -3.942  1.00  0.77           H  
ATOM   4504  HG  LEU A 296       8.226  -6.724  -6.688  1.00  0.77           H  
ATOM   4505 1HD1 LEU A 296      10.139  -5.309  -6.124  1.00  0.77           H  
ATOM   4506 2HD1 LEU A 296       8.631  -4.369  -6.145  1.00  0.77           H  
ATOM   4507 3HD1 LEU A 296       9.363  -4.838  -4.596  1.00  0.77           H  
ATOM   4508 1HD2 LEU A 296      10.123  -7.697  -5.405  1.00  0.77           H  
ATOM   4509 2HD2 LEU A 296       9.338  -7.228  -3.877  1.00  0.77           H  
ATOM   4510 3HD2 LEU A 296       8.573  -8.422  -4.937  1.00  0.77           H  
ATOM   4511  N   ALA A 297       3.922  -6.347  -4.344  1.00  0.78           N  
ATOM   4512  CA  ALA A 297       2.785  -6.136  -3.455  1.00  0.78           C  
ATOM   4513  C   ALA A 297       2.050  -7.445  -3.177  1.00  0.78           C  
ATOM   4514  O   ALA A 297       1.703  -7.739  -2.030  1.00  0.78           O  
ATOM   4515  CB  ALA A 297       1.821  -5.157  -4.059  1.00  0.78           C  
ATOM   4516  H   ALA A 297       3.957  -5.859  -5.239  1.00  0.78           H  
ATOM   4517  HA  ALA A 297       3.154  -5.735  -2.516  1.00  0.78           H  
ATOM   4518 1HB  ALA A 297       1.002  -4.995  -3.365  1.00  0.78           H  
ATOM   4519 2HB  ALA A 297       2.316  -4.242  -4.257  1.00  0.78           H  
ATOM   4520 3HB  ALA A 297       1.438  -5.549  -4.977  1.00  0.78           H  
ATOM   4521  N   GLU A 298       1.888  -8.283  -4.210  1.00  0.79           N  
ATOM   4522  CA  GLU A 298       1.197  -9.565  -4.050  1.00  0.79           C  
ATOM   4523  C   GLU A 298       1.932 -10.458  -3.064  1.00  0.79           C  
ATOM   4524  O   GLU A 298       1.314 -11.237  -2.335  1.00  0.79           O  
ATOM   4525  CB  GLU A 298       1.034 -10.312  -5.384  1.00  0.79           C  
ATOM   4526  CG  GLU A 298       0.041  -9.689  -6.380  1.00  0.79           C  
ATOM   4527  CD  GLU A 298      -0.106 -10.496  -7.685  1.00  0.79           C  
ATOM   4528  OE1 GLU A 298       0.542 -11.518  -7.825  1.00  0.79           O  
ATOM   4529  OE2 GLU A 298      -0.852 -10.081  -8.537  1.00  0.79           O  
ATOM   4530  H   GLU A 298       2.201  -7.990  -5.137  1.00  0.79           H  
ATOM   4531  HA  GLU A 298       0.204  -9.367  -3.649  1.00  0.79           H  
ATOM   4532 1HB  GLU A 298       2.000 -10.372  -5.877  1.00  0.79           H  
ATOM   4533 2HB  GLU A 298       0.714 -11.333  -5.186  1.00  0.79           H  
ATOM   4534 1HG  GLU A 298      -0.934  -9.613  -5.902  1.00  0.79           H  
ATOM   4535 2HG  GLU A 298       0.372  -8.685  -6.619  1.00  0.79           H  
ATOM   4536  N   MET A 299       3.255 -10.326  -3.020  1.00  0.78           N  
ATOM   4537  CA  MET A 299       4.070 -11.136  -2.131  1.00  0.78           C  
ATOM   4538  C   MET A 299       4.131 -10.614  -0.697  1.00  0.78           C  
ATOM   4539  O   MET A 299       4.783 -11.231   0.146  1.00  0.78           O  
ATOM   4540  CB  MET A 299       5.497 -11.219  -2.633  1.00  0.78           C  
ATOM   4541  CG  MET A 299       5.695 -11.900  -3.957  1.00  0.78           C  
ATOM   4542  SD  MET A 299       5.227 -13.625  -3.963  1.00  0.78           S  
ATOM   4543  CE  MET A 299       3.596 -13.524  -4.690  1.00  0.78           C  
ATOM   4544  H   MET A 299       3.701  -9.679  -3.675  1.00  0.78           H  
ATOM   4545  HA  MET A 299       3.643 -12.136  -2.098  1.00  0.78           H  
ATOM   4546 1HB  MET A 299       5.909 -10.211  -2.714  1.00  0.78           H  
ATOM   4547 2HB  MET A 299       6.093 -11.767  -1.908  1.00  0.78           H  
ATOM   4548 1HG  MET A 299       5.146 -11.381  -4.738  1.00  0.78           H  
ATOM   4549 2HG  MET A 299       6.752 -11.849  -4.178  1.00  0.78           H  
ATOM   4550 1HE  MET A 299       3.170 -14.524  -4.769  1.00  0.78           H  
ATOM   4551 2HE  MET A 299       2.956 -12.910  -4.066  1.00  0.78           H  
ATOM   4552 3HE  MET A 299       3.664 -13.078  -5.684  1.00  0.78           H  
ATOM   4553  N   GLY A 300       3.476  -9.491  -0.399  1.00  0.77           N  
ATOM   4554  CA  GLY A 300       3.522  -8.955   0.956  1.00  0.77           C  
ATOM   4555  C   GLY A 300       4.158  -7.569   1.098  1.00  0.77           C  
ATOM   4556  O   GLY A 300       4.315  -7.080   2.218  1.00  0.77           O  
ATOM   4557  H   GLY A 300       2.923  -9.001  -1.103  1.00  0.77           H  
ATOM   4558 1HA  GLY A 300       2.502  -8.907   1.335  1.00  0.77           H  
ATOM   4559 2HA  GLY A 300       4.051  -9.655   1.600  1.00  0.77           H  
ATOM   4560  N   VAL A 301       4.533  -6.911   0.000  1.00  0.75           N  
ATOM   4561  CA  VAL A 301       5.068  -5.566   0.183  1.00  0.75           C  
ATOM   4562  C   VAL A 301       3.972  -4.567   0.497  1.00  0.75           C  
ATOM   4563  O   VAL A 301       2.979  -4.447  -0.225  1.00  0.75           O  
ATOM   4564  CB  VAL A 301       5.843  -5.060  -1.047  1.00  0.75           C  
ATOM   4565  CG1 VAL A 301       6.201  -3.715  -0.879  1.00  0.75           C  
ATOM   4566  CG2 VAL A 301       7.066  -5.725  -1.194  1.00  0.75           C  
ATOM   4567  H   VAL A 301       4.453  -7.314  -0.935  1.00  0.75           H  
ATOM   4568  HA  VAL A 301       5.761  -5.583   1.025  1.00  0.75           H  
ATOM   4569  HB  VAL A 301       5.244  -5.159  -1.929  1.00  0.75           H  
ATOM   4570 1HG1 VAL A 301       6.756  -3.407  -1.733  1.00  0.75           H  
ATOM   4571 2HG1 VAL A 301       5.314  -3.120  -0.790  1.00  0.75           H  
ATOM   4572 3HG1 VAL A 301       6.815  -3.628   0.011  1.00  0.75           H  
ATOM   4573 1HG2 VAL A 301       7.596  -5.310  -2.018  1.00  0.75           H  
ATOM   4574 2HG2 VAL A 301       7.618  -5.533  -0.300  1.00  0.75           H  
ATOM   4575 3HG2 VAL A 301       6.903  -6.787  -1.349  1.00  0.75           H  
ATOM   4576  N   THR A 302       4.184  -3.819   1.573  1.00  0.73           N  
ATOM   4577  CA  THR A 302       3.263  -2.789   2.000  1.00  0.73           C  
ATOM   4578  C   THR A 302       3.809  -1.435   1.550  1.00  0.73           C  
ATOM   4579  O   THR A 302       3.070  -0.446   1.508  1.00  0.73           O  
ATOM   4580  CB  THR A 302       3.087  -2.800   3.525  1.00  0.73           C  
ATOM   4581  OG1 THR A 302       4.326  -2.473   4.149  1.00  0.73           O  
ATOM   4582  CG2 THR A 302       2.674  -4.186   4.002  1.00  0.73           C  
ATOM   4583  H   THR A 302       5.016  -3.987   2.123  1.00  0.73           H  
ATOM   4584  HA  THR A 302       2.298  -2.953   1.524  1.00  0.73           H  
ATOM   4585  HB  THR A 302       2.334  -2.069   3.810  1.00  0.73           H  
ATOM   4586  HG1 THR A 302       4.731  -1.731   3.676  1.00  0.73           H  
ATOM   4587 1HG2 THR A 302       2.561  -4.181   5.087  1.00  0.73           H  
ATOM   4588 2HG2 THR A 302       1.729  -4.462   3.537  1.00  0.73           H  
ATOM   4589 3HG2 THR A 302       3.443  -4.912   3.720  1.00  0.73           H  
ATOM   4590  N   GLN A 303       5.106  -1.420   1.200  1.00  0.71           N  
ATOM   4591  CA  GLN A 303       5.816  -0.225   0.730  1.00  0.71           C  
ATOM   4592  C   GLN A 303       6.986  -0.473  -0.257  1.00  0.71           C  
ATOM   4593  O   GLN A 303       7.793  -1.371  -0.045  1.00  0.71           O  
ATOM   4594  CB  GLN A 303       6.357   0.515   1.945  1.00  0.71           C  
ATOM   4595  CG  GLN A 303       7.162   1.777   1.663  1.00  0.71           C  
ATOM   4596  CD  GLN A 303       7.588   2.408   2.942  1.00  0.71           C  
ATOM   4597  OE1 GLN A 303       6.876   2.323   3.939  1.00  0.71           O  
ATOM   4598  NE2 GLN A 303       8.752   3.013   2.952  1.00  0.71           N  
ATOM   4599  H   GLN A 303       5.626  -2.287   1.325  1.00  0.71           H  
ATOM   4600  HA  GLN A 303       5.088   0.391   0.240  1.00  0.71           H  
ATOM   4601 1HB  GLN A 303       5.527   0.803   2.576  1.00  0.71           H  
ATOM   4602 2HB  GLN A 303       6.943  -0.155   2.518  1.00  0.71           H  
ATOM   4603 1HG  GLN A 303       8.057   1.514   1.097  1.00  0.71           H  
ATOM   4604 2HG  GLN A 303       6.569   2.487   1.103  1.00  0.71           H  
ATOM   4605 1HE2 GLN A 303       9.085   3.416   3.805  1.00  0.71           H  
ATOM   4606 2HE2 GLN A 303       9.305   3.039   2.121  1.00  0.71           H  
ATOM   4607  N   ILE A 304       7.109   0.345  -1.304  1.00  0.71           N  
ATOM   4608  CA  ILE A 304       8.290   0.223  -2.181  1.00  0.71           C  
ATOM   4609  C   ILE A 304       9.143   1.474  -2.182  1.00  0.71           C  
ATOM   4610  O   ILE A 304       8.654   2.580  -2.445  1.00  0.71           O  
ATOM   4611  CB  ILE A 304       7.967  -0.177  -3.642  1.00  0.71           C  
ATOM   4612  CG1 ILE A 304       7.337  -1.522  -3.652  1.00  0.71           C  
ATOM   4613  CG2 ILE A 304       9.254  -0.181  -4.515  1.00  0.71           C  
ATOM   4614  CD1 ILE A 304       6.901  -1.953  -4.972  1.00  0.71           C  
ATOM   4615  H   ILE A 304       6.398   1.063  -1.455  1.00  0.71           H  
ATOM   4616  HA  ILE A 304       8.920  -0.574  -1.791  1.00  0.71           H  
ATOM   4617  HB  ILE A 304       7.249   0.522  -4.058  1.00  0.71           H  
ATOM   4618 1HG1 ILE A 304       8.043  -2.250  -3.260  1.00  0.71           H  
ATOM   4619 2HG1 ILE A 304       6.474  -1.489  -3.006  1.00  0.71           H  
ATOM   4620 1HG2 ILE A 304       9.003  -0.470  -5.534  1.00  0.71           H  
ATOM   4621 2HG2 ILE A 304       9.698   0.813  -4.525  1.00  0.71           H  
ATOM   4622 3HG2 ILE A 304       9.973  -0.895  -4.100  1.00  0.71           H  
ATOM   4623 1HD1 ILE A 304       6.430  -2.934  -4.907  1.00  0.71           H  
ATOM   4624 2HD1 ILE A 304       6.205  -1.239  -5.353  1.00  0.71           H  
ATOM   4625 3HD1 ILE A 304       7.762  -2.006  -5.630  1.00  0.71           H  
ATOM   4626  N   VAL A 305      10.430   1.272  -1.915  1.00  0.71           N  
ATOM   4627  CA  VAL A 305      11.399   2.343  -1.908  1.00  0.71           C  
ATOM   4628  C   VAL A 305      12.274   2.246  -3.159  1.00  0.71           C  
ATOM   4629  O   VAL A 305      13.009   1.268  -3.364  1.00  0.71           O  
ATOM   4630  CB  VAL A 305      12.275   2.261  -0.650  1.00  0.71           C  
ATOM   4631  CG1 VAL A 305      13.282   3.390  -0.670  1.00  0.71           C  
ATOM   4632  CG2 VAL A 305      11.403   2.311   0.591  1.00  0.71           C  
ATOM   4633  H   VAL A 305      10.747   0.327  -1.704  1.00  0.71           H  
ATOM   4634  HA  VAL A 305      10.873   3.291  -1.908  1.00  0.71           H  
ATOM   4635  HB  VAL A 305      12.831   1.326  -0.660  1.00  0.71           H  
ATOM   4636 1HG1 VAL A 305      13.929   3.329   0.212  1.00  0.71           H  
ATOM   4637 2HG1 VAL A 305      13.886   3.307  -1.572  1.00  0.71           H  
ATOM   4638 3HG1 VAL A 305      12.760   4.345  -0.672  1.00  0.71           H  
ATOM   4639 1HG2 VAL A 305      12.035   2.248   1.481  1.00  0.71           H  
ATOM   4640 2HG2 VAL A 305      10.852   3.249   0.599  1.00  0.71           H  
ATOM   4641 3HG2 VAL A 305      10.706   1.472   0.579  1.00  0.71           H  
ATOM   4642  N   ALA A 306      12.169   3.262  -4.000  1.00  0.72           N  
ATOM   4643  CA  ALA A 306      12.866   3.304  -5.268  1.00  0.72           C  
ATOM   4644  C   ALA A 306      14.277   3.800  -5.068  1.00  0.72           C  
ATOM   4645  O   ALA A 306      14.484   4.931  -4.632  1.00  0.72           O  
ATOM   4646  CB  ALA A 306      12.122   4.211  -6.233  1.00  0.72           C  
ATOM   4647  H   ALA A 306      11.564   4.036  -3.747  1.00  0.72           H  
ATOM   4648  HA  ALA A 306      12.913   2.294  -5.675  1.00  0.72           H  
ATOM   4649 1HB  ALA A 306      12.650   4.229  -7.179  1.00  0.72           H  
ATOM   4650 2HB  ALA A 306      11.111   3.839  -6.378  1.00  0.72           H  
ATOM   4651 3HB  ALA A 306      12.080   5.215  -5.825  1.00  0.72           H  
ATOM   4652  N   GLY A 307      15.254   2.963  -5.343  1.00  0.74           N  
ATOM   4653  CA  GLY A 307      16.626   3.361  -5.141  1.00  0.74           C  
ATOM   4654  C   GLY A 307      17.195   3.926  -6.411  1.00  0.74           C  
ATOM   4655  O   GLY A 307      16.466   4.175  -7.370  1.00  0.74           O  
ATOM   4656  H   GLY A 307      15.072   2.023  -5.682  1.00  0.74           H  
ATOM   4657 1HA  GLY A 307      16.683   4.109  -4.359  1.00  0.74           H  
ATOM   4658 2HA  GLY A 307      17.211   2.500  -4.827  1.00  0.74           H  
ATOM   4659  N   SER A 308      18.503   4.102  -6.421  1.00  0.75           N  
ATOM   4660  CA  SER A 308      19.204   4.633  -7.567  1.00  0.75           C  
ATOM   4661  C   SER A 308      19.275   3.563  -8.639  1.00  0.75           C  
ATOM   4662  O   SER A 308      18.977   2.408  -8.348  1.00  0.75           O  
ATOM   4663  CB  SER A 308      20.600   5.040  -7.129  1.00  0.75           C  
ATOM   4664  OG  SER A 308      21.357   3.919  -6.774  1.00  0.75           O  
ATOM   4665  H   SER A 308      19.027   3.868  -5.591  1.00  0.75           H  
ATOM   4666  HA  SER A 308      18.655   5.495  -7.939  1.00  0.75           H  
ATOM   4667 1HB  SER A 308      21.110   5.580  -7.913  1.00  0.75           H  
ATOM   4668 2HB  SER A 308      20.523   5.712  -6.274  1.00  0.75           H  
ATOM   4669  HG  SER A 308      21.473   3.413  -7.584  1.00  0.75           H  
ATOM   4670  N   PRO A 309      19.592   3.927  -9.883  1.00  0.76           N  
ATOM   4671  CA  PRO A 309      19.701   5.223 -10.519  1.00  0.76           C  
ATOM   4672  C   PRO A 309      18.319   5.564 -10.994  1.00  0.76           C  
ATOM   4673  O   PRO A 309      17.868   4.976 -11.966  1.00  0.76           O  
ATOM   4674  CB  PRO A 309      20.648   4.940 -11.665  1.00  0.76           C  
ATOM   4675  CG  PRO A 309      20.358   3.516 -12.024  1.00  0.76           C  
ATOM   4676  CD  PRO A 309      19.772   2.854 -10.801  1.00  0.76           C  
ATOM   4677  HA  PRO A 309      20.090   5.986  -9.841  1.00  0.76           H  
ATOM   4678 1HB  PRO A 309      20.453   5.637 -12.499  1.00  0.76           H  
ATOM   4679 2HB  PRO A 309      21.689   5.099 -11.347  1.00  0.76           H  
ATOM   4680 1HG  PRO A 309      19.711   3.459 -12.908  1.00  0.76           H  
ATOM   4681 2HG  PRO A 309      21.301   3.034 -12.281  1.00  0.76           H  
ATOM   4682 1HD  PRO A 309      18.790   2.416 -11.038  1.00  0.76           H  
ATOM   4683 2HD  PRO A 309      20.436   2.126 -10.408  1.00  0.76           H  
ATOM   4684  N   ILE A 310      17.639   6.515 -10.374  1.00  0.77           N  
ATOM   4685  CA  ILE A 310      16.215   6.643 -10.676  1.00  0.77           C  
ATOM   4686  C   ILE A 310      15.963   6.859 -12.190  1.00  0.77           C  
ATOM   4687  O   ILE A 310      14.910   6.477 -12.715  1.00  0.77           O  
ATOM   4688  CB  ILE A 310      15.593   7.722  -9.776  1.00  0.77           C  
ATOM   4689  CG1 ILE A 310      14.071   7.609  -9.809  1.00  0.77           C  
ATOM   4690  CG2 ILE A 310      16.054   9.085 -10.160  1.00  0.77           C  
ATOM   4691  CD1 ILE A 310      13.579   6.314  -9.195  1.00  0.77           C  
ATOM   4692  H   ILE A 310      18.053   7.060  -9.636  1.00  0.77           H  
ATOM   4693  HA  ILE A 310      15.732   5.714 -10.393  1.00  0.77           H  
ATOM   4694  HB  ILE A 310      15.895   7.525  -8.745  1.00  0.77           H  
ATOM   4695 1HG1 ILE A 310      13.635   8.448  -9.267  1.00  0.77           H  
ATOM   4696 2HG1 ILE A 310      13.731   7.643 -10.824  1.00  0.77           H  
ATOM   4697 1HG2 ILE A 310      15.617   9.829  -9.495  1.00  0.77           H  
ATOM   4698 2HG2 ILE A 310      17.128   9.116 -10.080  1.00  0.77           H  
ATOM   4699 3HG2 ILE A 310      15.759   9.288 -11.165  1.00  0.77           H  
ATOM   4700 1HD1 ILE A 310      12.509   6.276  -9.238  1.00  0.77           H  
ATOM   4701 2HD1 ILE A 310      13.995   5.462  -9.743  1.00  0.77           H  
ATOM   4702 3HD1 ILE A 310      13.901   6.260  -8.151  1.00  0.77           H  
ATOM   4703  N   GLY A 311      16.944   7.428 -12.890  1.00  0.76           N  
ATOM   4704  CA  GLY A 311      16.886   7.609 -14.332  1.00  0.76           C  
ATOM   4705  C   GLY A 311      18.088   8.408 -14.809  1.00  0.76           C  
ATOM   4706  O   GLY A 311      18.826   8.948 -13.989  1.00  0.76           O  
ATOM   4707  H   GLY A 311      17.769   7.715 -12.387  1.00  0.76           H  
ATOM   4708 1HA  GLY A 311      16.870   6.633 -14.808  1.00  0.76           H  
ATOM   4709 2HA  GLY A 311      15.968   8.119 -14.601  1.00  0.76           H  
ATOM   4710  N   PRO A 312      18.317   8.494 -16.140  1.00  0.75           N  
ATOM   4711  CA  PRO A 312      19.370   9.274 -16.797  1.00  0.75           C  
ATOM   4712  C   PRO A 312      19.107  10.769 -16.609  1.00  0.75           C  
ATOM   4713  O   PRO A 312      19.997  11.611 -16.729  1.00  0.75           O  
ATOM   4714  CB  PRO A 312      19.258   8.829 -18.260  1.00  0.75           C  
ATOM   4715  CG  PRO A 312      17.824   8.350 -18.410  1.00  0.75           C  
ATOM   4716  CD  PRO A 312      17.459   7.734 -17.073  1.00  0.75           C  
ATOM   4717  HA  PRO A 312      20.347   8.996 -16.373  1.00  0.75           H  
ATOM   4718 1HB  PRO A 312      19.490   9.674 -18.925  1.00  0.75           H  
ATOM   4719 2HB  PRO A 312      19.994   8.041 -18.473  1.00  0.75           H  
ATOM   4720 1HG  PRO A 312      17.159   9.187 -18.685  1.00  0.75           H  
ATOM   4721 2HG  PRO A 312      17.747   7.621 -19.237  1.00  0.75           H  
ATOM   4722 1HD  PRO A 312      16.383   7.907 -16.888  1.00  0.75           H  
ATOM   4723 2HD  PRO A 312      17.716   6.662 -17.062  1.00  0.75           H  
ATOM   4724  N   ASN A 313      17.853  11.067 -16.289  1.00  0.73           N  
ATOM   4725  CA  ASN A 313      17.336  12.385 -15.991  1.00  0.73           C  
ATOM   4726  C   ASN A 313      16.519  12.189 -14.732  1.00  0.73           C  
ATOM   4727  O   ASN A 313      15.380  11.713 -14.788  1.00  0.73           O  
ATOM   4728  CB  ASN A 313      16.533  12.902 -17.173  1.00  0.73           C  
ATOM   4729  CG  ASN A 313      15.940  14.316 -17.023  1.00  0.73           C  
ATOM   4730  OD1 ASN A 313      15.202  14.679 -16.075  1.00  0.73           O  
ATOM   4731  ND2 ASN A 313      16.270  15.145 -17.986  1.00  0.73           N  
ATOM   4732  H   ASN A 313      17.195  10.310 -16.245  1.00  0.73           H  
ATOM   4733  HA  ASN A 313      18.159  13.068 -15.768  1.00  0.73           H  
ATOM   4734 1HB  ASN A 313      17.174  12.895 -18.057  1.00  0.73           H  
ATOM   4735 2HB  ASN A 313      15.715  12.208 -17.372  1.00  0.73           H  
ATOM   4736 1HD2 ASN A 313      15.934  16.088 -17.976  1.00  0.73           H  
ATOM   4737 2HD2 ASN A 313      16.862  14.835 -18.731  1.00  0.73           H  
ATOM   4738  N   LYS A 314      17.120  12.529 -13.593  1.00  0.70           N  
ATOM   4739  CA  LYS A 314      16.517  12.213 -12.306  1.00  0.70           C  
ATOM   4740  C   LYS A 314      15.217  12.944 -12.074  1.00  0.70           C  
ATOM   4741  O   LYS A 314      14.264  12.375 -11.547  1.00  0.70           O  
ATOM   4742  CB  LYS A 314      17.474  12.554 -11.165  1.00  0.70           C  
ATOM   4743  CG  LYS A 314      18.711  11.677 -11.093  1.00  0.70           C  
ATOM   4744  CD  LYS A 314      19.598  12.055  -9.908  1.00  0.70           C  
ATOM   4745  CE  LYS A 314      20.843  11.173  -9.853  1.00  0.70           C  
ATOM   4746  NZ  LYS A 314      21.726  11.518  -8.703  1.00  0.70           N  
ATOM   4747  H   LYS A 314      18.038  12.951 -13.627  1.00  0.70           H  
ATOM   4748  HA  LYS A 314      16.313  11.147 -12.289  1.00  0.70           H  
ATOM   4749 1HB  LYS A 314      17.801  13.590 -11.261  1.00  0.70           H  
ATOM   4750 2HB  LYS A 314      16.946  12.470 -10.213  1.00  0.70           H  
ATOM   4751 1HG  LYS A 314      18.438  10.640 -11.027  1.00  0.70           H  
ATOM   4752 2HG  LYS A 314      19.286  11.809 -12.010  1.00  0.70           H  
ATOM   4753 1HD  LYS A 314      19.910  13.101  -9.993  1.00  0.70           H  
ATOM   4754 2HD  LYS A 314      19.039  11.941  -8.979  1.00  0.70           H  
ATOM   4755 1HE  LYS A 314      20.537  10.132  -9.765  1.00  0.70           H  
ATOM   4756 2HE  LYS A 314      21.406  11.298 -10.778  1.00  0.70           H  
ATOM   4757 1HZ  LYS A 314      22.533  10.921  -8.702  1.00  0.70           H  
ATOM   4758 2HZ  LYS A 314      22.041  12.499  -8.764  1.00  0.70           H  
ATOM   4759 3HZ  LYS A 314      21.223  11.400  -7.842  1.00  0.70           H  
ATOM   4760  N   GLU A 315      15.151  14.197 -12.505  1.00  0.68           N  
ATOM   4761  CA  GLU A 315      13.942  14.967 -12.286  1.00  0.68           C  
ATOM   4762  C   GLU A 315      12.767  14.315 -12.999  1.00  0.68           C  
ATOM   4763  O   GLU A 315      11.701  14.114 -12.406  1.00  0.68           O  
ATOM   4764  CB  GLU A 315      14.131  16.399 -12.779  1.00  0.68           C  
ATOM   4765  CG  GLU A 315      12.962  17.296 -12.514  1.00  0.68           C  
ATOM   4766  CD  GLU A 315      13.159  18.708 -12.939  1.00  0.68           C  
ATOM   4767  OE1 GLU A 315      14.154  19.014 -13.544  1.00  0.68           O  
ATOM   4768  OE2 GLU A 315      12.315  19.509 -12.602  1.00  0.68           O  
ATOM   4769  H   GLU A 315      15.948  14.615 -12.963  1.00  0.68           H  
ATOM   4770  HA  GLU A 315      13.730  14.981 -11.217  1.00  0.68           H  
ATOM   4771 1HB  GLU A 315      15.011  16.839 -12.315  1.00  0.68           H  
ATOM   4772 2HB  GLU A 315      14.304  16.388 -13.855  1.00  0.68           H  
ATOM   4773 1HG  GLU A 315      12.103  16.886 -13.035  1.00  0.68           H  
ATOM   4774 2HG  GLU A 315      12.753  17.288 -11.473  1.00  0.68           H  
ATOM   4775  N   THR A 316      12.976  13.945 -14.266  1.00  0.66           N  
ATOM   4776  CA  THR A 316      11.917  13.332 -15.041  1.00  0.66           C  
ATOM   4777  C   THR A 316      11.532  12.002 -14.446  1.00  0.66           C  
ATOM   4778  O   THR A 316      10.352  11.674 -14.352  1.00  0.66           O  
ATOM   4779  CB  THR A 316      12.337  13.126 -16.496  1.00  0.66           C  
ATOM   4780  OG1 THR A 316      12.640  14.399 -17.081  1.00  0.66           O  
ATOM   4781  CG2 THR A 316      11.232  12.431 -17.271  1.00  0.66           C  
ATOM   4782  H   THR A 316      13.877  14.114 -14.717  1.00  0.66           H  
ATOM   4783  HA  THR A 316      11.047  13.986 -15.018  1.00  0.66           H  
ATOM   4784  HB  THR A 316      13.235  12.506 -16.523  1.00  0.66           H  
ATOM   4785  HG1 THR A 316      13.466  14.733 -16.672  1.00  0.66           H  
ATOM   4786 1HG2 THR A 316      11.549  12.284 -18.303  1.00  0.66           H  
ATOM   4787 2HG2 THR A 316      11.031  11.466 -16.812  1.00  0.66           H  
ATOM   4788 3HG2 THR A 316      10.331  13.040 -17.249  1.00  0.66           H  
ATOM   4789  N   ALA A 317      12.524  11.206 -14.073  1.00  0.64           N  
ATOM   4790  CA  ALA A 317      12.260   9.898 -13.517  1.00  0.64           C  
ATOM   4791  C   ALA A 317      11.445   9.962 -12.231  1.00  0.64           C  
ATOM   4792  O   ALA A 317      10.526   9.171 -12.022  1.00  0.64           O  
ATOM   4793  CB  ALA A 317      13.543   9.212 -13.279  1.00  0.64           C  
ATOM   4794  H   ALA A 317      13.495  11.510 -14.182  1.00  0.64           H  
ATOM   4795  HA  ALA A 317      11.686   9.335 -14.253  1.00  0.64           H  
ATOM   4796 1HB  ALA A 317      13.336   8.239 -12.916  1.00  0.64           H  
ATOM   4797 2HB  ALA A 317      14.079   9.156 -14.212  1.00  0.64           H  
ATOM   4798 3HB  ALA A 317      14.112   9.773 -12.560  1.00  0.64           H  
ATOM   4799  N   ILE A 318      11.736  10.939 -11.371  1.00  0.64           N  
ATOM   4800  CA  ILE A 318      10.953  11.077 -10.150  1.00  0.64           C  
ATOM   4801  C   ILE A 318       9.521  11.406 -10.519  1.00  0.64           C  
ATOM   4802  O   ILE A 318       8.587  10.842  -9.943  1.00  0.64           O  
ATOM   4803  CB  ILE A 318      11.541  12.119  -9.189  1.00  0.64           C  
ATOM   4804  CG1 ILE A 318      12.874  11.584  -8.637  1.00  0.64           C  
ATOM   4805  CG2 ILE A 318      10.541  12.447  -8.056  1.00  0.64           C  
ATOM   4806  CD1 ILE A 318      13.695  12.600  -7.896  1.00  0.64           C  
ATOM   4807  H   ILE A 318      12.513  11.575 -11.550  1.00  0.64           H  
ATOM   4808  HA  ILE A 318      10.957  10.120  -9.630  1.00  0.64           H  
ATOM   4809  HB  ILE A 318      11.768  13.025  -9.753  1.00  0.64           H  
ATOM   4810 1HG1 ILE A 318      12.662  10.764  -7.979  1.00  0.64           H  
ATOM   4811 2HG1 ILE A 318      13.466  11.208  -9.469  1.00  0.64           H  
ATOM   4812 1HG2 ILE A 318      10.977  13.196  -7.393  1.00  0.64           H  
ATOM   4813 2HG2 ILE A 318       9.625  12.836  -8.489  1.00  0.64           H  
ATOM   4814 3HG2 ILE A 318      10.320  11.551  -7.490  1.00  0.64           H  
ATOM   4815 1HD1 ILE A 318      14.618  12.138  -7.546  1.00  0.64           H  
ATOM   4816 2HD1 ILE A 318      13.930  13.409  -8.577  1.00  0.64           H  
ATOM   4817 3HD1 ILE A 318      13.133  12.985  -7.042  1.00  0.64           H  
ATOM   4818  N   LYS A 319       9.341  12.309 -11.490  1.00  0.65           N  
ATOM   4819  CA  LYS A 319       8.010  12.658 -11.960  1.00  0.65           C  
ATOM   4820  C   LYS A 319       7.300  11.436 -12.570  1.00  0.65           C  
ATOM   4821  O   LYS A 319       6.121  11.223 -12.305  1.00  0.65           O  
ATOM   4822  CB  LYS A 319       8.105  13.789 -12.994  1.00  0.65           C  
ATOM   4823  CG  LYS A 319       8.497  15.161 -12.433  1.00  0.65           C  
ATOM   4824  CD  LYS A 319       8.681  16.197 -13.560  1.00  0.65           C  
ATOM   4825  CE  LYS A 319       9.051  17.581 -13.011  1.00  0.65           C  
ATOM   4826  NZ  LYS A 319       9.330  18.569 -14.107  1.00  0.65           N  
ATOM   4827  H   LYS A 319      10.153  12.764 -11.913  1.00  0.65           H  
ATOM   4828  HA  LYS A 319       7.417  12.997 -11.116  1.00  0.65           H  
ATOM   4829 1HB  LYS A 319       8.837  13.528 -13.748  1.00  0.65           H  
ATOM   4830 2HB  LYS A 319       7.147  13.894 -13.496  1.00  0.65           H  
ATOM   4831 1HG  LYS A 319       7.716  15.508 -11.761  1.00  0.65           H  
ATOM   4832 2HG  LYS A 319       9.424  15.070 -11.869  1.00  0.65           H  
ATOM   4833 1HD  LYS A 319       9.485  15.862 -14.220  1.00  0.65           H  
ATOM   4834 2HD  LYS A 319       7.766  16.274 -14.139  1.00  0.65           H  
ATOM   4835 1HE  LYS A 319       8.225  17.949 -12.407  1.00  0.65           H  
ATOM   4836 2HE  LYS A 319       9.933  17.496 -12.383  1.00  0.65           H  
ATOM   4837 1HZ  LYS A 319       9.566  19.468 -13.697  1.00  0.65           H  
ATOM   4838 2HZ  LYS A 319      10.113  18.238 -14.660  1.00  0.65           H  
ATOM   4839 3HZ  LYS A 319       8.520  18.672 -14.695  1.00  0.65           H  
ATOM   4840  N   LEU A 320       8.014  10.585 -13.320  1.00  0.66           N  
ATOM   4841  CA  LEU A 320       7.394   9.383 -13.890  1.00  0.66           C  
ATOM   4842  C   LEU A 320       6.965   8.390 -12.815  1.00  0.66           C  
ATOM   4843  O   LEU A 320       5.865   7.815 -12.891  1.00  0.66           O  
ATOM   4844  CB  LEU A 320       8.347   8.663 -14.849  1.00  0.66           C  
ATOM   4845  CG  LEU A 320       8.660   9.353 -16.190  1.00  0.66           C  
ATOM   4846  CD1 LEU A 320       9.774   8.583 -16.919  1.00  0.66           C  
ATOM   4847  CD2 LEU A 320       7.411   9.386 -17.039  1.00  0.66           C  
ATOM   4848  H   LEU A 320       8.986  10.800 -13.527  1.00  0.66           H  
ATOM   4849  HA  LEU A 320       6.510   9.689 -14.446  1.00  0.66           H  
ATOM   4850 1HB  LEU A 320       9.291   8.534 -14.334  1.00  0.66           H  
ATOM   4851 2HB  LEU A 320       7.946   7.681 -15.060  1.00  0.66           H  
ATOM   4852  HG  LEU A 320       9.002  10.366 -16.005  1.00  0.66           H  
ATOM   4853 1HD1 LEU A 320       9.998   9.075 -17.865  1.00  0.66           H  
ATOM   4854 2HD1 LEU A 320      10.671   8.563 -16.305  1.00  0.66           H  
ATOM   4855 3HD1 LEU A 320       9.446   7.566 -17.114  1.00  0.66           H  
ATOM   4856 1HD2 LEU A 320       7.632   9.875 -17.983  1.00  0.66           H  
ATOM   4857 2HD2 LEU A 320       7.073   8.370 -17.227  1.00  0.66           H  
ATOM   4858 3HD2 LEU A 320       6.631   9.938 -16.515  1.00  0.66           H  
ATOM   4859  N   ILE A 321       7.779   8.230 -11.768  1.00  0.68           N  
ATOM   4860  CA  ILE A 321       7.369   7.298 -10.742  1.00  0.68           C  
ATOM   4861  C   ILE A 321       6.203   7.899  -9.972  1.00  0.68           C  
ATOM   4862  O   ILE A 321       5.182   7.257  -9.724  1.00  0.68           O  
ATOM   4863  CB  ILE A 321       8.469   6.950  -9.722  1.00  0.68           C  
ATOM   4864  CG1 ILE A 321       9.651   6.277 -10.325  1.00  0.68           C  
ATOM   4865  CG2 ILE A 321       7.871   5.984  -8.678  1.00  0.68           C  
ATOM   4866  CD1 ILE A 321       9.321   5.011 -11.021  1.00  0.68           C  
ATOM   4867  H   ILE A 321       8.681   8.710 -11.725  1.00  0.68           H  
ATOM   4868  HA  ILE A 321       7.063   6.390 -11.230  1.00  0.68           H  
ATOM   4869  HB  ILE A 321       8.818   7.870  -9.288  1.00  0.68           H  
ATOM   4870 1HG1 ILE A 321      10.147   6.957 -10.993  1.00  0.68           H  
ATOM   4871 2HG1 ILE A 321      10.328   6.034  -9.524  1.00  0.68           H  
ATOM   4872 1HG2 ILE A 321       8.623   5.730  -7.931  1.00  0.68           H  
ATOM   4873 2HG2 ILE A 321       7.025   6.462  -8.197  1.00  0.68           H  
ATOM   4874 3HG2 ILE A 321       7.544   5.073  -9.168  1.00  0.68           H  
ATOM   4875 1HD1 ILE A 321      10.230   4.560 -11.394  1.00  0.68           H  
ATOM   4876 2HD1 ILE A 321       8.840   4.329 -10.325  1.00  0.68           H  
ATOM   4877 3HD1 ILE A 321       8.657   5.232 -11.842  1.00  0.68           H  
ATOM   4878  N   GLY A 322       6.337   9.160  -9.614  1.00  0.70           N  
ATOM   4879  CA  GLY A 322       5.312   9.841  -8.862  1.00  0.70           C  
ATOM   4880  C   GLY A 322       3.959   9.913  -9.567  1.00  0.70           C  
ATOM   4881  O   GLY A 322       2.946   9.467  -9.035  1.00  0.70           O  
ATOM   4882  H   GLY A 322       7.180   9.675  -9.852  1.00  0.70           H  
ATOM   4883 1HA  GLY A 322       5.191   9.374  -7.902  1.00  0.70           H  
ATOM   4884 2HA  GLY A 322       5.671  10.833  -8.654  1.00  0.70           H  
ATOM   4885  N   LYS A 323       3.939  10.469 -10.776  1.00  0.72           N  
ATOM   4886  CA  LYS A 323       2.701  10.678 -11.511  1.00  0.72           C  
ATOM   4887  C   LYS A 323       2.112   9.464 -12.217  1.00  0.72           C  
ATOM   4888  O   LYS A 323       0.897   9.417 -12.413  1.00  0.72           O  
ATOM   4889  CB  LYS A 323       2.894  11.769 -12.557  1.00  0.72           C  
ATOM   4890  CG  LYS A 323       3.114  13.159 -11.975  1.00  0.72           C  
ATOM   4891  CD  LYS A 323       3.246  14.198 -13.072  1.00  0.72           C  
ATOM   4892  CE  LYS A 323       3.446  15.587 -12.494  1.00  0.72           C  
ATOM   4893  NZ  LYS A 323       3.523  16.623 -13.558  1.00  0.72           N  
ATOM   4894  H   LYS A 323       4.805  10.787 -11.193  1.00  0.72           H  
ATOM   4895  HA  LYS A 323       1.955  11.022 -10.794  1.00  0.72           H  
ATOM   4896 1HB  LYS A 323       3.751  11.521 -13.183  1.00  0.72           H  
ATOM   4897 2HB  LYS A 323       2.020  11.807 -13.205  1.00  0.72           H  
ATOM   4898 1HG  LYS A 323       2.283  13.420 -11.322  1.00  0.72           H  
ATOM   4899 2HG  LYS A 323       4.035  13.153 -11.382  1.00  0.72           H  
ATOM   4900 1HD  LYS A 323       4.106  13.948 -13.697  1.00  0.72           H  
ATOM   4901 2HD  LYS A 323       2.352  14.192 -13.693  1.00  0.72           H  
ATOM   4902 1HE  LYS A 323       2.618  15.821 -11.827  1.00  0.72           H  
ATOM   4903 2HE  LYS A 323       4.374  15.601 -11.925  1.00  0.72           H  
ATOM   4904 1HZ  LYS A 323       3.660  17.529 -13.132  1.00  0.72           H  
ATOM   4905 2HZ  LYS A 323       4.296  16.417 -14.171  1.00  0.72           H  
ATOM   4906 3HZ  LYS A 323       2.664  16.627 -14.089  1.00  0.72           H  
ATOM   4907  N   LYS A 324       2.930   8.503 -12.650  1.00  0.74           N  
ATOM   4908  CA  LYS A 324       2.353   7.389 -13.385  1.00  0.74           C  
ATOM   4909  C   LYS A 324       2.408   6.088 -12.599  1.00  0.74           C  
ATOM   4910  O   LYS A 324       1.389   5.408 -12.425  1.00  0.74           O  
ATOM   4911  CB  LYS A 324       3.088   7.219 -14.719  1.00  0.74           C  
ATOM   4912  CG  LYS A 324       3.046   8.442 -15.644  1.00  0.74           C  
ATOM   4913  CD  LYS A 324       1.621   8.768 -16.093  1.00  0.74           C  
ATOM   4914  CE  LYS A 324       1.595   9.942 -17.070  1.00  0.74           C  
ATOM   4915  NZ  LYS A 324       0.203  10.280 -17.502  1.00  0.74           N  
ATOM   4916  H   LYS A 324       3.937   8.530 -12.503  1.00  0.74           H  
ATOM   4917  HA  LYS A 324       1.306   7.604 -13.590  1.00  0.74           H  
ATOM   4918 1HB  LYS A 324       4.134   6.987 -14.529  1.00  0.74           H  
ATOM   4919 2HB  LYS A 324       2.664   6.374 -15.259  1.00  0.74           H  
ATOM   4920 1HG  LYS A 324       3.464   9.304 -15.118  1.00  0.74           H  
ATOM   4921 2HG  LYS A 324       3.661   8.246 -16.523  1.00  0.74           H  
ATOM   4922 1HD  LYS A 324       1.184   7.894 -16.578  1.00  0.74           H  
ATOM   4923 2HD  LYS A 324       1.013   9.020 -15.222  1.00  0.74           H  
ATOM   4924 1HE  LYS A 324       2.036  10.814 -16.587  1.00  0.74           H  
ATOM   4925 2HE  LYS A 324       2.186   9.688 -17.949  1.00  0.74           H  
ATOM   4926 1HZ  LYS A 324       0.228  11.060 -18.144  1.00  0.74           H  
ATOM   4927 2HZ  LYS A 324      -0.211   9.480 -17.960  1.00  0.74           H  
ATOM   4928 3HZ  LYS A 324      -0.349  10.528 -16.692  1.00  0.74           H  
ATOM   4929  N   VAL A 325       3.585   5.756 -12.079  1.00  0.76           N  
ATOM   4930  CA  VAL A 325       3.726   4.473 -11.409  1.00  0.76           C  
ATOM   4931  C   VAL A 325       2.943   4.398 -10.112  1.00  0.76           C  
ATOM   4932  O   VAL A 325       2.162   3.466  -9.912  1.00  0.76           O  
ATOM   4933  CB  VAL A 325       5.206   4.179 -11.131  1.00  0.76           C  
ATOM   4934  CG1 VAL A 325       5.379   2.952 -10.296  1.00  0.76           C  
ATOM   4935  CG2 VAL A 325       5.939   4.035 -12.460  1.00  0.76           C  
ATOM   4936  H   VAL A 325       4.390   6.375 -12.201  1.00  0.76           H  
ATOM   4937  HA  VAL A 325       3.349   3.715 -12.081  1.00  0.76           H  
ATOM   4938  HB  VAL A 325       5.604   4.970 -10.564  1.00  0.76           H  
ATOM   4939 1HG1 VAL A 325       6.433   2.799 -10.100  1.00  0.76           H  
ATOM   4940 2HG1 VAL A 325       4.862   3.106  -9.368  1.00  0.76           H  
ATOM   4941 3HG1 VAL A 325       4.981   2.087 -10.805  1.00  0.76           H  
ATOM   4942 1HG2 VAL A 325       6.979   3.838 -12.287  1.00  0.76           H  
ATOM   4943 2HG2 VAL A 325       5.516   3.214 -13.022  1.00  0.76           H  
ATOM   4944 3HG2 VAL A 325       5.831   4.960 -13.025  1.00  0.76           H  
ATOM   4945  N   ILE A 326       3.085   5.396  -9.259  1.00  0.78           N  
ATOM   4946  CA  ILE A 326       2.390   5.332  -7.993  1.00  0.78           C  
ATOM   4947  C   ILE A 326       0.866   5.268  -8.097  1.00  0.78           C  
ATOM   4948  O   ILE A 326       0.295   4.353  -7.506  1.00  0.78           O  
ATOM   4949  CB  ILE A 326       2.899   6.392  -7.005  1.00  0.78           C  
ATOM   4950  CG1 ILE A 326       4.281   6.009  -6.631  1.00  0.78           C  
ATOM   4951  CG2 ILE A 326       1.976   6.521  -5.809  1.00  0.78           C  
ATOM   4952  CD1 ILE A 326       5.004   7.039  -5.856  1.00  0.78           C  
ATOM   4953  H   ILE A 326       3.727   6.160  -9.468  1.00  0.78           H  
ATOM   4954  HA  ILE A 326       2.692   4.393  -7.530  1.00  0.78           H  
ATOM   4955  HB  ILE A 326       3.007   7.345  -7.502  1.00  0.78           H  
ATOM   4956 1HG1 ILE A 326       4.232   5.111  -6.087  1.00  0.78           H  
ATOM   4957 2HG1 ILE A 326       4.839   5.812  -7.542  1.00  0.78           H  
ATOM   4958 1HG2 ILE A 326       2.378   7.268  -5.123  1.00  0.78           H  
ATOM   4959 2HG2 ILE A 326       0.988   6.829  -6.137  1.00  0.78           H  
ATOM   4960 3HG2 ILE A 326       1.903   5.572  -5.313  1.00  0.78           H  
ATOM   4961 1HD1 ILE A 326       5.984   6.671  -5.637  1.00  0.78           H  
ATOM   4962 2HD1 ILE A 326       5.076   7.929  -6.411  1.00  0.78           H  
ATOM   4963 3HD1 ILE A 326       4.471   7.245  -4.933  1.00  0.78           H  
ATOM   4964  N   PRO A 327       0.141   6.213  -8.732  1.00  0.81           N  
ATOM   4965  CA  PRO A 327      -1.290   6.115  -8.945  1.00  0.81           C  
ATOM   4966  C   PRO A 327      -1.716   4.800  -9.579  1.00  0.81           C  
ATOM   4967  O   PRO A 327      -2.741   4.233  -9.194  1.00  0.81           O  
ATOM   4968  CB  PRO A 327      -1.546   7.281  -9.899  1.00  0.81           C  
ATOM   4969  CG  PRO A 327      -0.511   8.280  -9.518  1.00  0.81           C  
ATOM   4970  CD  PRO A 327       0.720   7.460  -9.217  1.00  0.81           C  
ATOM   4971  HA  PRO A 327      -1.808   6.269  -7.989  1.00  0.81           H  
ATOM   4972 1HB  PRO A 327      -1.442   6.943 -10.943  1.00  0.81           H  
ATOM   4973 2HB  PRO A 327      -2.572   7.651  -9.777  1.00  0.81           H  
ATOM   4974 1HG  PRO A 327      -0.354   8.997 -10.330  1.00  0.81           H  
ATOM   4975 2HG  PRO A 327      -0.843   8.862  -8.648  1.00  0.81           H  
ATOM   4976 1HD  PRO A 327       1.341   7.318 -10.107  1.00  0.81           H  
ATOM   4977 2HD  PRO A 327       1.219   7.978  -8.435  1.00  0.81           H  
ATOM   4978  N   ALA A 328      -0.918   4.262 -10.514  1.00  0.87           N  
ATOM   4979  CA  ALA A 328      -1.304   2.996 -11.114  1.00  0.87           C  
ATOM   4980  C   ALA A 328      -1.299   1.889 -10.083  1.00  0.87           C  
ATOM   4981  O   ALA A 328      -2.226   1.075 -10.022  1.00  0.87           O  
ATOM   4982  CB  ALA A 328      -0.364   2.654 -12.240  1.00  0.87           C  
ATOM   4983  H   ALA A 328      -0.069   4.718 -10.860  1.00  0.87           H  
ATOM   4984  HA  ALA A 328      -2.318   3.097 -11.501  1.00  0.87           H  
ATOM   4985 1HB  ALA A 328      -0.662   1.713 -12.696  1.00  0.87           H  
ATOM   4986 2HB  ALA A 328      -0.381   3.445 -12.987  1.00  0.87           H  
ATOM   4987 3HB  ALA A 328       0.638   2.562 -11.836  1.00  0.87           H  
ATOM   4988  N   LEU A 329      -0.266   1.881  -9.244  1.00  0.95           N  
ATOM   4989  CA  LEU A 329      -0.131   0.877  -8.214  1.00  0.95           C  
ATOM   4990  C   LEU A 329      -1.149   1.037  -7.127  1.00  0.95           C  
ATOM   4991  O   LEU A 329      -1.733   0.061  -6.666  1.00  0.95           O  
ATOM   4992  CB  LEU A 329       1.265   0.945  -7.640  1.00  0.95           C  
ATOM   4993  CG  LEU A 329       2.290   0.499  -8.595  1.00  0.95           C  
ATOM   4994  CD1 LEU A 329       3.621   0.813  -8.105  1.00  0.95           C  
ATOM   4995  CD2 LEU A 329       2.125  -0.958  -8.759  1.00  0.95           C  
ATOM   4996  H   LEU A 329       0.469   2.587  -9.347  1.00  0.95           H  
ATOM   4997  HA  LEU A 329      -0.271  -0.099  -8.675  1.00  0.95           H  
ATOM   4998 1HB  LEU A 329       1.481   1.979  -7.359  1.00  0.95           H  
ATOM   4999 2HB  LEU A 329       1.307   0.312  -6.762  1.00  0.95           H  
ATOM   5000  HG  LEU A 329       2.145   1.007  -9.539  1.00  0.95           H  
ATOM   5001 1HD1 LEU A 329       4.357   0.499  -8.824  1.00  0.95           H  
ATOM   5002 2HD1 LEU A 329       3.692   1.882  -7.957  1.00  0.95           H  
ATOM   5003 3HD1 LEU A 329       3.777   0.305  -7.177  1.00  0.95           H  
ATOM   5004 1HD2 LEU A 329       2.842  -1.334  -9.462  1.00  0.95           H  
ATOM   5005 2HD2 LEU A 329       2.264  -1.457  -7.800  1.00  0.95           H  
ATOM   5006 3HD2 LEU A 329       1.125  -1.149  -9.125  1.00  0.95           H  
ATOM   5007  N   LYS A 330      -1.427   2.267  -6.732  1.00  1.07           N  
ATOM   5008  CA  LYS A 330      -2.399   2.411  -5.683  1.00  1.07           C  
ATOM   5009  C   LYS A 330      -3.766   1.931  -6.136  1.00  1.07           C  
ATOM   5010  O   LYS A 330      -4.424   1.183  -5.410  1.00  1.07           O  
ATOM   5011  CB  LYS A 330      -2.445   3.847  -5.164  1.00  1.07           C  
ATOM   5012  CG  LYS A 330      -1.227   4.235  -4.310  1.00  1.07           C  
ATOM   5013  CD  LYS A 330      -1.328   5.662  -3.785  1.00  1.07           C  
ATOM   5014  CE  LYS A 330      -0.274   5.934  -2.700  1.00  1.07           C  
ATOM   5015  NZ  LYS A 330      -0.367   7.324  -2.147  1.00  1.07           N  
ATOM   5016  H   LYS A 330      -0.943   3.072  -7.128  1.00  1.07           H  
ATOM   5017  HA  LYS A 330      -2.091   1.775  -4.851  1.00  1.07           H  
ATOM   5018 1HB  LYS A 330      -2.489   4.535  -6.014  1.00  1.07           H  
ATOM   5019 2HB  LYS A 330      -3.349   3.992  -4.576  1.00  1.07           H  
ATOM   5020 1HG  LYS A 330      -1.128   3.551  -3.470  1.00  1.07           H  
ATOM   5021 2HG  LYS A 330      -0.329   4.156  -4.925  1.00  1.07           H  
ATOM   5022 1HD  LYS A 330      -1.183   6.359  -4.613  1.00  1.07           H  
ATOM   5023 2HD  LYS A 330      -2.311   5.820  -3.360  1.00  1.07           H  
ATOM   5024 1HE  LYS A 330      -0.449   5.228  -1.889  1.00  1.07           H  
ATOM   5025 2HE  LYS A 330       0.724   5.773  -3.092  1.00  1.07           H  
ATOM   5026 1HZ  LYS A 330       0.312   7.451  -1.383  1.00  1.07           H  
ATOM   5027 2HZ  LYS A 330      -0.188   8.002  -2.868  1.00  1.07           H  
ATOM   5028 3HZ  LYS A 330      -1.288   7.468  -1.766  1.00  1.07           H  
ATOM   5029  N   GLU A 331      -4.173   2.254  -7.361  1.00  1.23           N  
ATOM   5030  CA  GLU A 331      -5.482   1.784  -7.779  1.00  1.23           C  
ATOM   5031  C   GLU A 331      -5.490   0.264  -7.971  1.00  1.23           C  
ATOM   5032  O   GLU A 331      -6.445  -0.417  -7.577  1.00  1.23           O  
ATOM   5033  CB  GLU A 331      -5.910   2.490  -9.064  1.00  1.23           C  
ATOM   5034  CG  GLU A 331      -6.201   4.005  -8.904  1.00  1.23           C  
ATOM   5035  CD  GLU A 331      -7.325   4.323  -7.925  1.00  1.23           C  
ATOM   5036  OE1 GLU A 331      -8.381   3.756  -8.046  1.00  1.23           O  
ATOM   5037  OE2 GLU A 331      -7.115   5.149  -7.046  1.00  1.23           O  
ATOM   5038  H   GLU A 331      -3.610   2.848  -7.976  1.00  1.23           H  
ATOM   5039  HA  GLU A 331      -6.200   2.028  -6.997  1.00  1.23           H  
ATOM   5040 1HB  GLU A 331      -5.114   2.386  -9.808  1.00  1.23           H  
ATOM   5041 2HB  GLU A 331      -6.801   2.011  -9.467  1.00  1.23           H  
ATOM   5042 1HG  GLU A 331      -5.290   4.493  -8.557  1.00  1.23           H  
ATOM   5043 2HG  GLU A 331      -6.448   4.418  -9.880  1.00  1.23           H  
ATOM   5044  N   ALA A 332      -4.395  -0.277  -8.525  1.00  1.47           N  
ATOM   5045  CA  ALA A 332      -4.265  -1.705  -8.788  1.00  1.47           C  
ATOM   5046  C   ALA A 332      -4.358  -2.548  -7.542  1.00  1.47           C  
ATOM   5047  O   ALA A 332      -4.873  -3.664  -7.565  1.00  1.47           O  
ATOM   5048  CB  ALA A 332      -2.930  -2.004  -9.437  1.00  1.47           C  
ATOM   5049  H   ALA A 332      -3.627   0.328  -8.822  1.00  1.47           H  
ATOM   5050  HA  ALA A 332      -5.076  -1.994  -9.457  1.00  1.47           H  
ATOM   5051 1HB  ALA A 332      -2.886  -3.066  -9.636  1.00  1.47           H  
ATOM   5052 2HB  ALA A 332      -2.835  -1.443 -10.364  1.00  1.47           H  
ATOM   5053 3HB  ALA A 332      -2.128  -1.723  -8.759  1.00  1.47           H  
ATOM   5054  N   LEU A 333      -3.821  -2.027  -6.452  1.00  1.77           N  
ATOM   5055  CA  LEU A 333      -3.778  -2.782  -5.229  1.00  1.77           C  
ATOM   5056  C   LEU A 333      -5.010  -2.546  -4.353  1.00  1.77           C  
ATOM   5057  O   LEU A 333      -5.431  -3.457  -3.635  1.00  1.77           O  
ATOM   5058  CB  LEU A 333      -2.466  -2.432  -4.557  1.00  1.77           C  
ATOM   5059  CG  LEU A 333      -1.247  -2.813  -5.457  1.00  1.77           C  
ATOM   5060  CD1 LEU A 333      -0.003  -2.344  -4.831  1.00  1.77           C  
ATOM   5061  CD2 LEU A 333      -1.224  -4.314  -5.694  1.00  1.77           C  
ATOM   5062  H   LEU A 333      -3.381  -1.111  -6.494  1.00  1.77           H  
ATOM   5063  HA  LEU A 333      -3.748  -3.836  -5.482  1.00  1.77           H  
ATOM   5064 1HB  LEU A 333      -2.440  -1.355  -4.382  1.00  1.77           H  
ATOM   5065 2HB  LEU A 333      -2.389  -2.958  -3.609  1.00  1.77           H  
ATOM   5066  HG  LEU A 333      -1.337  -2.320  -6.419  1.00  1.77           H  
ATOM   5067 1HD1 LEU A 333       0.828  -2.606  -5.480  1.00  1.77           H  
ATOM   5068 2HD1 LEU A 333      -0.055  -1.264  -4.712  1.00  1.77           H  
ATOM   5069 3HD1 LEU A 333       0.119  -2.814  -3.865  1.00  1.77           H  
ATOM   5070 1HD2 LEU A 333      -0.380  -4.568  -6.336  1.00  1.77           H  
ATOM   5071 2HD2 LEU A 333      -1.129  -4.836  -4.743  1.00  1.77           H  
ATOM   5072 3HD2 LEU A 333      -2.151  -4.618  -6.181  1.00  1.77           H  
ATOM   5073  N   LYS A 334      -5.616  -1.355  -4.410  1.00  2.14           N  
ATOM   5074  CA  LYS A 334      -6.835  -1.125  -3.632  1.00  2.14           C  
ATOM   5075  C   LYS A 334      -8.008  -1.997  -4.093  1.00  2.14           C  
ATOM   5076  O   LYS A 334      -8.794  -2.454  -3.260  1.00  2.14           O  
ATOM   5077  CB  LYS A 334      -7.278   0.337  -3.676  1.00  2.14           C  
ATOM   5078  CG  LYS A 334      -6.447   1.324  -2.865  1.00  2.14           C  
ATOM   5079  CD  LYS A 334      -7.118   2.690  -2.866  1.00  2.14           C  
ATOM   5080  CE  LYS A 334      -7.054   3.309  -4.254  1.00  2.14           C  
ATOM   5081  NZ  LYS A 334      -7.668   4.667  -4.311  1.00  2.14           N  
ATOM   5082  H   LYS A 334      -5.237  -0.597  -4.979  1.00  2.14           H  
ATOM   5083  HA  LYS A 334      -6.624  -1.385  -2.595  1.00  2.14           H  
ATOM   5084 1HB  LYS A 334      -7.251   0.677  -4.717  1.00  2.14           H  
ATOM   5085 2HB  LYS A 334      -8.311   0.410  -3.340  1.00  2.14           H  
ATOM   5086 1HG  LYS A 334      -6.373   0.968  -1.837  1.00  2.14           H  
ATOM   5087 2HG  LYS A 334      -5.448   1.407  -3.265  1.00  2.14           H  
ATOM   5088 1HD  LYS A 334      -8.162   2.588  -2.569  1.00  2.14           H  
ATOM   5089 2HD  LYS A 334      -6.616   3.349  -2.159  1.00  2.14           H  
ATOM   5090 1HE  LYS A 334      -6.011   3.383  -4.559  1.00  2.14           H  
ATOM   5091 2HE  LYS A 334      -7.578   2.660  -4.957  1.00  2.14           H  
ATOM   5092 1HZ  LYS A 334      -7.573   4.995  -5.286  1.00  2.14           H  
ATOM   5093 2HZ  LYS A 334      -8.640   4.621  -4.061  1.00  2.14           H  
ATOM   5094 3HZ  LYS A 334      -7.187   5.294  -3.693  1.00  2.14           H  
ATOM   5095  N   GLU A 335      -8.137  -2.221  -5.411  1.00  2.52           N  
ATOM   5096  CA  GLU A 335      -9.258  -3.019  -5.911  1.00  2.52           C  
ATOM   5097  C   GLU A 335      -8.967  -3.668  -7.266  1.00  2.52           C  
ATOM   5098  O   GLU A 335      -9.024  -4.894  -7.381  1.00  2.52           O  
ATOM   5099  OXT GLU A 335      -9.037  -2.970  -8.277  1.00  2.52           O  
ATOM   5100  CB  GLU A 335     -10.524  -2.150  -6.006  1.00  2.52           C  
ATOM   5101  CG  GLU A 335     -11.789  -2.903  -6.430  1.00  2.52           C  
ATOM   5102  CD  GLU A 335     -13.043  -2.037  -6.427  1.00  2.52           C  
ATOM   5103  OE1 GLU A 335     -12.950  -0.876  -6.103  1.00  2.52           O  
ATOM   5104  OE2 GLU A 335     -14.091  -2.550  -6.749  1.00  2.52           O  
ATOM   5105  H   GLU A 335      -7.470  -1.806  -6.067  1.00  2.52           H  
ATOM   5106  HA  GLU A 335      -9.446  -3.820  -5.197  1.00  2.52           H  
ATOM   5107 1HB  GLU A 335     -10.721  -1.688  -5.039  1.00  2.52           H  
ATOM   5108 2HB  GLU A 335     -10.357  -1.346  -6.723  1.00  2.52           H  
ATOM   5109 1HG  GLU A 335     -11.641  -3.304  -7.432  1.00  2.52           H  
ATOM   5110 2HG  GLU A 335     -11.936  -3.744  -5.752  1.00  2.52           H  
TER    5111
ENDMDL

REMARK ID 618346 MODEL 4 2024-05-25_00000177_1_19
PFRMAT TS
TARGET 2024-05-25_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.294   0.219   1.974  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.998   0.662   0.778  1.00  0.95           C  
ATOM      3  C   MET A   1       1.207   2.160   0.705  1.00  0.95           C  
ATOM      4  O   MET A   1       0.309   2.950   1.013  1.00  0.95           O  
ATOM      5  CB  MET A   1       0.315   0.163  -0.487  1.00  0.95           C  
ATOM      6  CG  MET A   1       0.975   0.661  -1.741  1.00  0.95           C  
ATOM      7  SD  MET A   1       0.346  -0.024  -3.212  1.00  0.95           S  
ATOM      8  CE  MET A   1       1.331  -1.436  -3.163  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.304  -0.789   2.015  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.760   0.595   2.787  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.659   0.548   1.946  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.982   0.209   0.806  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.329  -0.925  -0.505  1.00  0.95           H  
ATOM     14 2HB  MET A   1      -0.719   0.492  -0.495  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.880   1.735  -1.801  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.021   0.432  -1.699  1.00  0.95           H  
ATOM     17 1HE  MET A   1       1.166  -2.036  -4.049  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.350  -1.127  -3.124  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.105  -2.011  -2.266  1.00  0.95           H  
ATOM     20  N   LYS A   2       2.422   2.535   0.314  1.00  0.87           N  
ATOM     21  CA  LYS A   2       2.800   3.931   0.132  1.00  0.87           C  
ATOM     22  C   LYS A   2       2.646   4.334  -1.326  1.00  0.87           C  
ATOM     23  O   LYS A   2       2.712   3.486  -2.219  1.00  0.87           O  
ATOM     24  CB  LYS A   2       4.235   4.164   0.577  1.00  0.87           C  
ATOM     25  CG  LYS A   2       4.517   3.808   2.018  1.00  0.87           C  
ATOM     26  CD  LYS A   2       3.711   4.695   2.935  1.00  0.87           C  
ATOM     27  CE  LYS A   2       4.048   4.483   4.402  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       3.201   5.343   5.272  1.00  0.87           N  
ATOM     29  H   LYS A   2       3.109   1.808   0.100  1.00  0.87           H  
ATOM     30  HA  LYS A   2       2.137   4.560   0.728  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       4.902   3.572  -0.031  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       4.487   5.203   0.419  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       4.256   2.765   2.192  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       5.579   3.940   2.223  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       3.912   5.738   2.683  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       2.645   4.515   2.788  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       3.888   3.440   4.668  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       5.093   4.737   4.568  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       3.435   5.210   6.238  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       3.357   6.327   5.007  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       2.227   5.123   5.124  1.00  0.87           H  
ATOM     42  N   PHE A   3       2.433   5.621  -1.564  1.00  0.80           N  
ATOM     43  CA  PHE A   3       2.313   6.094  -2.936  1.00  0.80           C  
ATOM     44  C   PHE A   3       3.086   7.363  -3.231  1.00  0.80           C  
ATOM     45  O   PHE A   3       3.208   8.261  -2.378  1.00  0.80           O  
ATOM     46  CB  PHE A   3       0.857   6.330  -3.275  1.00  0.80           C  
ATOM     47  CG  PHE A   3       0.038   5.114  -3.175  1.00  0.80           C  
ATOM     48  CD1 PHE A   3      -0.606   4.782  -1.991  1.00  0.80           C  
ATOM     49  CD2 PHE A   3      -0.088   4.285  -4.256  1.00  0.80           C  
ATOM     50  CE1 PHE A   3      -1.360   3.650  -1.903  1.00  0.80           C  
ATOM     51  CE2 PHE A   3      -0.833   3.160  -4.170  1.00  0.80           C  
ATOM     52  CZ  PHE A   3      -1.473   2.844  -2.984  1.00  0.80           C  
ATOM     53  H   PHE A   3       2.363   6.267  -0.791  1.00  0.80           H  
ATOM     54  HA  PHE A   3       2.696   5.317  -3.600  1.00  0.80           H  
ATOM     55 1HB  PHE A   3       0.451   7.072  -2.601  1.00  0.80           H  
ATOM     56 2HB  PHE A   3       0.777   6.718  -4.291  1.00  0.80           H  
ATOM     57  HD1 PHE A   3      -0.505   5.435  -1.125  1.00  0.80           H  
ATOM     58  HD2 PHE A   3       0.427   4.541  -5.187  1.00  0.80           H  
ATOM     59  HE1 PHE A   3      -1.857   3.391  -0.969  1.00  0.80           H  
ATOM     60  HE2 PHE A   3      -0.917   2.504  -5.033  1.00  0.80           H  
ATOM     61  HZ  PHE A   3      -2.052   1.943  -2.912  1.00  0.80           H  
ATOM     62  N   GLY A   4       3.488   7.489  -4.489  1.00  0.76           N  
ATOM     63  CA  GLY A   4       4.128   8.715  -4.921  1.00  0.76           C  
ATOM     64  C   GLY A   4       4.067   8.933  -6.419  1.00  0.76           C  
ATOM     65  O   GLY A   4       3.507   8.118  -7.160  1.00  0.76           O  
ATOM     66  H   GLY A   4       3.378   6.698  -5.130  1.00  0.76           H  
ATOM     67 1HA  GLY A   4       3.693   9.566  -4.407  1.00  0.76           H  
ATOM     68 2HA  GLY A   4       5.165   8.687  -4.616  1.00  0.76           H  
ATOM     69  N   ILE A   5       4.637  10.054  -6.841  1.00  0.76           N  
ATOM     70  CA  ILE A   5       4.655  10.441  -8.254  1.00  0.76           C  
ATOM     71  C   ILE A   5       6.071  10.699  -8.750  1.00  0.76           C  
ATOM     72  O   ILE A   5       6.860  11.361  -8.060  1.00  0.76           O  
ATOM     73  CB  ILE A   5       3.809  11.705  -8.546  1.00  0.76           C  
ATOM     74  CG1 ILE A   5       2.405  11.530  -8.178  1.00  0.76           C  
ATOM     75  CG2 ILE A   5       3.852  12.054 -10.055  1.00  0.76           C  
ATOM     76  CD1 ILE A   5       1.637  12.808  -8.330  1.00  0.76           C  
ATOM     77  H   ILE A   5       5.057  10.645  -6.120  1.00  0.76           H  
ATOM     78  HA  ILE A   5       4.243   9.622  -8.838  1.00  0.76           H  
ATOM     79  HB  ILE A   5       4.195  12.524  -7.965  1.00  0.76           H  
ATOM     80 1HG1 ILE A   5       1.953  10.758  -8.798  1.00  0.76           H  
ATOM     81 2HG1 ILE A   5       2.360  11.227  -7.152  1.00  0.76           H  
ATOM     82 1HG2 ILE A   5       3.260  12.941 -10.240  1.00  0.76           H  
ATOM     83 2HG2 ILE A   5       4.868  12.240 -10.378  1.00  0.76           H  
ATOM     84 3HG2 ILE A   5       3.440  11.236 -10.630  1.00  0.76           H  
ATOM     85 1HD1 ILE A   5       0.610  12.669  -8.043  1.00  0.76           H  
ATOM     86 2HD1 ILE A   5       2.088  13.563  -7.706  1.00  0.76           H  
ATOM     87 3HD1 ILE A   5       1.681  13.125  -9.366  1.00  0.76           H  
ATOM     88  N   GLU A   6       6.377  10.135  -9.914  1.00  0.80           N  
ATOM     89  CA  GLU A   6       7.657  10.337 -10.587  1.00  0.80           C  
ATOM     90  C   GLU A   6       7.506  11.420 -11.660  1.00  0.80           C  
ATOM     91  O   GLU A   6       6.712  11.264 -12.593  1.00  0.80           O  
ATOM     92  CB  GLU A   6       8.141   9.060 -11.255  1.00  0.80           C  
ATOM     93  CG  GLU A   6       9.503   9.152 -11.924  1.00  0.80           C  
ATOM     94  CD  GLU A   6      10.614   9.050 -10.950  1.00  0.80           C  
ATOM     95  OE1 GLU A   6      10.450   8.349  -9.979  1.00  0.80           O  
ATOM     96  OE2 GLU A   6      11.645   9.646 -11.170  1.00  0.80           O  
ATOM     97  H   GLU A   6       5.641   9.605 -10.385  1.00  0.80           H  
ATOM     98  HA  GLU A   6       8.396  10.668  -9.860  1.00  0.80           H  
ATOM     99 1HB  GLU A   6       8.219   8.284 -10.522  1.00  0.80           H  
ATOM    100 2HB  GLU A   6       7.435   8.750 -11.979  1.00  0.80           H  
ATOM    101 1HG  GLU A   6       9.605   8.357 -12.657  1.00  0.80           H  
ATOM    102 2HG  GLU A   6       9.578  10.104 -12.452  1.00  0.80           H  
ATOM    103  N   PHE A   7       8.259  12.498 -11.534  1.00  0.88           N  
ATOM    104  CA  PHE A   7       8.184  13.602 -12.472  1.00  0.88           C  
ATOM    105  C   PHE A   7       9.430  13.720 -13.349  1.00  0.88           C  
ATOM    106  O   PHE A   7      10.545  13.356 -12.955  1.00  0.88           O  
ATOM    107  CB  PHE A   7       7.989  14.934 -11.738  1.00  0.88           C  
ATOM    108  CG  PHE A   7       6.658  15.135 -11.022  1.00  0.88           C  
ATOM    109  CD1 PHE A   7       6.481  14.705  -9.734  1.00  0.88           C  
ATOM    110  CD2 PHE A   7       5.604  15.795 -11.645  1.00  0.88           C  
ATOM    111  CE1 PHE A   7       5.283  14.939  -9.062  1.00  0.88           C  
ATOM    112  CE2 PHE A   7       4.407  16.022 -10.984  1.00  0.88           C  
ATOM    113  CZ  PHE A   7       4.249  15.598  -9.685  1.00  0.88           C  
ATOM    114  H   PHE A   7       8.893  12.557 -10.743  1.00  0.88           H  
ATOM    115  HA  PHE A   7       7.327  13.440 -13.126  1.00  0.88           H  
ATOM    116 1HB  PHE A   7       8.779  15.034 -10.992  1.00  0.88           H  
ATOM    117 2HB  PHE A   7       8.120  15.752 -12.446  1.00  0.88           H  
ATOM    118  HD1 PHE A   7       7.304  14.186  -9.245  1.00  0.88           H  
ATOM    119  HD2 PHE A   7       5.734  16.145 -12.669  1.00  0.88           H  
ATOM    120  HE1 PHE A   7       5.164  14.600  -8.036  1.00  0.88           H  
ATOM    121  HE2 PHE A   7       3.598  16.543 -11.493  1.00  0.88           H  
ATOM    122  HZ  PHE A   7       3.312  15.779  -9.154  1.00  0.88           H  
ATOM    123  N   VAL A   8       9.222  14.244 -14.547  1.00  0.97           N  
ATOM    124  CA  VAL A   8      10.310  14.579 -15.447  1.00  0.97           C  
ATOM    125  C   VAL A   8      10.338  16.106 -15.564  1.00  0.97           C  
ATOM    126  O   VAL A   8       9.378  16.695 -16.068  1.00  0.97           O  
ATOM    127  CB  VAL A   8      10.119  13.955 -16.824  1.00  0.97           C  
ATOM    128  CG1 VAL A   8      11.274  14.363 -17.712  1.00  0.97           C  
ATOM    129  CG2 VAL A   8      10.043  12.447 -16.683  1.00  0.97           C  
ATOM    130  H   VAL A   8       8.274  14.457 -14.822  1.00  0.97           H  
ATOM    131  HA  VAL A   8      11.227  14.176 -15.039  1.00  0.97           H  
ATOM    132  HB  VAL A   8       9.205  14.336 -17.274  1.00  0.97           H  
ATOM    133 1HG1 VAL A   8      11.147  13.936 -18.704  1.00  0.97           H  
ATOM    134 2HG1 VAL A   8      11.312  15.446 -17.787  1.00  0.97           H  
ATOM    135 3HG1 VAL A   8      12.201  14.000 -17.287  1.00  0.97           H  
ATOM    136 1HG2 VAL A   8       9.910  11.997 -17.666  1.00  0.97           H  
ATOM    137 2HG2 VAL A   8      10.970  12.080 -16.235  1.00  0.97           H  
ATOM    138 3HG2 VAL A   8       9.201  12.177 -16.044  1.00  0.97           H  
ATOM    139  N   PRO A   9      11.415  16.785 -15.158  1.00  1.06           N  
ATOM    140  CA  PRO A   9      11.516  18.227 -15.033  1.00  1.06           C  
ATOM    141  C   PRO A   9      11.715  18.926 -16.371  1.00  1.06           C  
ATOM    142  O   PRO A   9      12.705  19.633 -16.580  1.00  1.06           O  
ATOM    143  CB  PRO A   9      12.752  18.371 -14.162  1.00  1.06           C  
ATOM    144  CG  PRO A   9      13.587  17.238 -14.593  1.00  1.06           C  
ATOM    145  CD  PRO A   9      12.658  16.098 -14.872  1.00  1.06           C  
ATOM    146  HA  PRO A   9      10.622  18.613 -14.520  1.00  1.06           H  
ATOM    147 1HB  PRO A   9      13.228  19.347 -14.336  1.00  1.06           H  
ATOM    148 2HB  PRO A   9      12.479  18.323 -13.097  1.00  1.06           H  
ATOM    149 1HG  PRO A   9      14.049  17.545 -15.523  1.00  1.06           H  
ATOM    150 2HG  PRO A   9      14.392  17.020 -13.883  1.00  1.06           H  
ATOM    151 1HD  PRO A   9      13.013  15.567 -15.753  1.00  1.06           H  
ATOM    152 2HD  PRO A   9      12.586  15.462 -14.029  1.00  1.06           H  
ATOM    153  N   ASN A  10      10.748  18.755 -17.261  1.00  1.11           N  
ATOM    154  CA  ASN A  10      10.757  19.419 -18.556  1.00  1.11           C  
ATOM    155  C   ASN A  10      10.054  20.770 -18.434  1.00  1.11           C  
ATOM    156  O   ASN A  10      10.282  21.693 -19.216  1.00  1.11           O  
ATOM    157  CB  ASN A  10      10.062  18.563 -19.591  1.00  1.11           C  
ATOM    158  CG  ASN A  10      10.802  17.304 -19.929  1.00  1.11           C  
ATOM    159  OD1 ASN A  10      12.031  17.227 -19.838  1.00  1.11           O  
ATOM    160  ND2 ASN A  10      10.065  16.305 -20.343  1.00  1.11           N  
ATOM    161  H   ASN A  10       9.979  18.138 -17.013  1.00  1.11           H  
ATOM    162  HA  ASN A  10      11.788  19.602 -18.861  1.00  1.11           H  
ATOM    163 1HB  ASN A  10       9.072  18.293 -19.217  1.00  1.11           H  
ATOM    164 2HB  ASN A  10       9.917  19.143 -20.501  1.00  1.11           H  
ATOM    165 1HD2 ASN A  10      10.494  15.441 -20.612  1.00  1.11           H  
ATOM    166 2HD2 ASN A  10       9.074  16.411 -20.410  1.00  1.11           H  
ATOM    167  N   GLU A  11       9.181  20.853 -17.442  1.00  1.11           N  
ATOM    168  CA  GLU A  11       8.371  22.024 -17.156  1.00  1.11           C  
ATOM    169  C   GLU A  11       9.113  22.970 -16.207  1.00  1.11           C  
ATOM    170  O   GLU A  11       9.974  22.517 -15.452  1.00  1.11           O  
ATOM    171  CB  GLU A  11       7.041  21.586 -16.548  1.00  1.11           C  
ATOM    172  CG  GLU A  11       6.165  20.791 -17.492  1.00  1.11           C  
ATOM    173  CD  GLU A  11       4.853  20.409 -16.882  1.00  1.11           C  
ATOM    174  OE1 GLU A  11       4.721  20.523 -15.693  1.00  1.11           O  
ATOM    175  OE2 GLU A  11       3.978  19.973 -17.607  1.00  1.11           O  
ATOM    176  H   GLU A  11       9.071  20.043 -16.852  1.00  1.11           H  
ATOM    177  HA  GLU A  11       8.173  22.513 -18.103  1.00  1.11           H  
ATOM    178 1HB  GLU A  11       7.237  20.962 -15.676  1.00  1.11           H  
ATOM    179 2HB  GLU A  11       6.476  22.447 -16.200  1.00  1.11           H  
ATOM    180 1HG  GLU A  11       5.981  21.389 -18.384  1.00  1.11           H  
ATOM    181 2HG  GLU A  11       6.702  19.890 -17.795  1.00  1.11           H  
ATOM    182  N   PRO A  12       8.787  24.270 -16.174  1.00  1.06           N  
ATOM    183  CA  PRO A  12       9.326  25.224 -15.228  1.00  1.06           C  
ATOM    184  C   PRO A  12       9.139  24.695 -13.821  1.00  1.06           C  
ATOM    185  O   PRO A  12       8.089  24.133 -13.481  1.00  1.06           O  
ATOM    186  CB  PRO A  12       8.482  26.472 -15.494  1.00  1.06           C  
ATOM    187  CG  PRO A  12       8.095  26.349 -16.952  1.00  1.06           C  
ATOM    188  CD  PRO A  12       7.875  24.862 -17.175  1.00  1.06           C  
ATOM    189  HA  PRO A  12      10.390  25.399 -15.450  1.00  1.06           H  
ATOM    190 1HB  PRO A  12       7.613  26.489 -14.820  1.00  1.06           H  
ATOM    191 2HB  PRO A  12       9.068  27.380 -15.280  1.00  1.06           H  
ATOM    192 1HG  PRO A  12       7.191  26.945 -17.152  1.00  1.06           H  
ATOM    193 2HG  PRO A  12       8.891  26.761 -17.590  1.00  1.06           H  
ATOM    194 1HD  PRO A  12       6.839  24.582 -16.985  1.00  1.06           H  
ATOM    195 2HD  PRO A  12       8.196  24.634 -18.198  1.00  1.06           H  
ATOM    196  N   ILE A  13      10.140  24.934 -12.984  1.00  0.98           N  
ATOM    197  CA  ILE A  13      10.135  24.454 -11.615  1.00  0.98           C  
ATOM    198  C   ILE A  13       8.942  24.930 -10.804  1.00  0.98           C  
ATOM    199  O   ILE A  13       8.485  24.227  -9.905  1.00  0.98           O  
ATOM    200  CB  ILE A  13      11.460  24.814 -10.927  1.00  0.98           C  
ATOM    201  CG1 ILE A  13      11.546  24.083  -9.627  1.00  0.98           C  
ATOM    202  CG2 ILE A  13      11.572  26.316 -10.688  1.00  0.98           C  
ATOM    203  CD1 ILE A  13      11.527  22.609  -9.775  1.00  0.98           C  
ATOM    204  H   ILE A  13      10.955  25.426 -13.319  1.00  0.98           H  
ATOM    205  HA  ILE A  13      10.089  23.368 -11.654  1.00  0.98           H  
ATOM    206  HB  ILE A  13      12.288  24.485 -11.554  1.00  0.98           H  
ATOM    207 1HG1 ILE A  13      12.472  24.365  -9.136  1.00  0.98           H  
ATOM    208 2HG1 ILE A  13      10.720  24.386  -9.004  1.00  0.98           H  
ATOM    209 1HG2 ILE A  13      12.524  26.532 -10.207  1.00  0.98           H  
ATOM    210 2HG2 ILE A  13      11.519  26.843 -11.639  1.00  0.98           H  
ATOM    211 3HG2 ILE A  13      10.767  26.651 -10.042  1.00  0.98           H  
ATOM    212 1HD1 ILE A  13      11.593  22.132  -8.794  1.00  0.98           H  
ATOM    213 2HD1 ILE A  13      10.615  22.323 -10.247  1.00  0.98           H  
ATOM    214 3HD1 ILE A  13      12.361  22.306 -10.392  1.00  0.98           H  
ATOM    215  N   GLN A  14       8.404  26.098 -11.130  1.00  0.90           N  
ATOM    216  CA  GLN A  14       7.244  26.590 -10.408  1.00  0.90           C  
ATOM    217  C   GLN A  14       6.030  25.676 -10.619  1.00  0.90           C  
ATOM    218  O   GLN A  14       5.217  25.496  -9.705  1.00  0.90           O  
ATOM    219  CB  GLN A  14       6.914  28.010 -10.851  1.00  0.90           C  
ATOM    220  CG  GLN A  14       7.940  29.047 -10.422  1.00  0.90           C  
ATOM    221  CD  GLN A  14       7.621  30.435 -10.956  1.00  0.90           C  
ATOM    222  OE1 GLN A  14       7.000  30.581 -12.013  1.00  0.90           O  
ATOM    223  NE2 GLN A  14       8.043  31.463 -10.225  1.00  0.90           N  
ATOM    224  H   GLN A  14       8.807  26.641 -11.878  1.00  0.90           H  
ATOM    225  HA  GLN A  14       7.480  26.600  -9.344  1.00  0.90           H  
ATOM    226 1HB  GLN A  14       6.832  28.040 -11.938  1.00  0.90           H  
ATOM    227 2HB  GLN A  14       5.947  28.302 -10.442  1.00  0.90           H  
ATOM    228 1HG  GLN A  14       7.960  29.094  -9.333  1.00  0.90           H  
ATOM    229 2HG  GLN A  14       8.918  28.750 -10.800  1.00  0.90           H  
ATOM    230 1HE2 GLN A  14       7.862  32.400 -10.528  1.00  0.90           H  
ATOM    231 2HE2 GLN A  14       8.542  31.301  -9.374  1.00  0.90           H  
ATOM    232  N   LYS A  15       5.885  25.113 -11.831  1.00  0.83           N  
ATOM    233  CA  LYS A  15       4.741  24.252 -12.109  1.00  0.83           C  
ATOM    234  C   LYS A  15       4.973  22.921 -11.436  1.00  0.83           C  
ATOM    235  O   LYS A  15       4.054  22.328 -10.868  1.00  0.83           O  
ATOM    236  CB  LYS A  15       4.499  24.076 -13.607  1.00  0.83           C  
ATOM    237  CG  LYS A  15       3.985  25.330 -14.312  1.00  0.83           C  
ATOM    238  CD  LYS A  15       3.695  25.070 -15.792  1.00  0.83           C  
ATOM    239  CE  LYS A  15       3.169  26.332 -16.482  1.00  0.83           C  
ATOM    240  NZ  LYS A  15       2.884  26.107 -17.932  1.00  0.83           N  
ATOM    241  H   LYS A  15       6.602  25.228 -12.542  1.00  0.83           H  
ATOM    242  HA  LYS A  15       3.849  24.700 -11.672  1.00  0.83           H  
ATOM    243 1HB  LYS A  15       5.437  23.780 -14.090  1.00  0.83           H  
ATOM    244 2HB  LYS A  15       3.784  23.269 -13.771  1.00  0.83           H  
ATOM    245 1HG  LYS A  15       3.075  25.677 -13.820  1.00  0.83           H  
ATOM    246 2HG  LYS A  15       4.741  26.113 -14.234  1.00  0.83           H  
ATOM    247 1HD  LYS A  15       4.603  24.742 -16.288  1.00  0.83           H  
ATOM    248 2HD  LYS A  15       2.951  24.277 -15.882  1.00  0.83           H  
ATOM    249 1HE  LYS A  15       2.252  26.650 -15.987  1.00  0.83           H  
ATOM    250 2HE  LYS A  15       3.914  27.123 -16.388  1.00  0.83           H  
ATOM    251 1HZ  LYS A  15       2.540  26.963 -18.344  1.00  0.83           H  
ATOM    252 2HZ  LYS A  15       3.729  25.823 -18.404  1.00  0.83           H  
ATOM    253 3HZ  LYS A  15       2.186  25.384 -18.031  1.00  0.83           H  
ATOM    254  N   LEU A  16       6.222  22.468 -11.449  1.00  0.78           N  
ATOM    255  CA  LEU A  16       6.536  21.212 -10.792  1.00  0.78           C  
ATOM    256  C   LEU A  16       6.244  21.323  -9.307  1.00  0.78           C  
ATOM    257  O   LEU A  16       5.590  20.457  -8.733  1.00  0.78           O  
ATOM    258  CB  LEU A  16       7.980  20.793 -11.056  1.00  0.78           C  
ATOM    259  CG  LEU A  16       8.429  19.537 -10.337  1.00  0.78           C  
ATOM    260  CD1 LEU A  16       7.539  18.416 -10.694  1.00  0.78           C  
ATOM    261  CD2 LEU A  16       9.840  19.182 -10.768  1.00  0.78           C  
ATOM    262  H   LEU A  16       6.944  22.998 -11.945  1.00  0.78           H  
ATOM    263  HA  LEU A  16       5.890  20.439 -11.207  1.00  0.78           H  
ATOM    264 1HB  LEU A  16       8.117  20.650 -12.128  1.00  0.78           H  
ATOM    265 2HB  LEU A  16       8.608  21.600 -10.739  1.00  0.78           H  
ATOM    266  HG  LEU A  16       8.384  19.692  -9.260  1.00  0.78           H  
ATOM    267 1HD1 LEU A  16       7.880  17.530 -10.166  1.00  0.78           H  
ATOM    268 2HD1 LEU A  16       6.515  18.647 -10.394  1.00  0.78           H  
ATOM    269 3HD1 LEU A  16       7.572  18.245 -11.768  1.00  0.78           H  
ATOM    270 1HD2 LEU A  16      10.125  18.278 -10.270  1.00  0.78           H  
ATOM    271 2HD2 LEU A  16       9.864  19.021 -11.846  1.00  0.78           H  
ATOM    272 3HD2 LEU A  16      10.521  19.977 -10.508  1.00  0.78           H  
ATOM    273  N   CYS A  17       6.694  22.405  -8.681  1.00  0.74           N  
ATOM    274  CA  CYS A  17       6.464  22.572  -7.258  1.00  0.74           C  
ATOM    275  C   CYS A  17       4.963  22.616  -6.974  1.00  0.74           C  
ATOM    276  O   CYS A  17       4.505  22.006  -6.001  1.00  0.74           O  
ATOM    277  CB  CYS A  17       7.123  23.855  -6.779  1.00  0.74           C  
ATOM    278  SG  CYS A  17       8.910  23.768  -6.797  1.00  0.74           S  
ATOM    279  H   CYS A  17       7.230  23.104  -9.188  1.00  0.74           H  
ATOM    280  HA  CYS A  17       6.902  21.729  -6.729  1.00  0.74           H  
ATOM    281 1HB  CYS A  17       6.815  24.685  -7.418  1.00  0.74           H  
ATOM    282 2HB  CYS A  17       6.804  24.077  -5.760  1.00  0.74           H  
ATOM    283  HG  CYS A  17       9.001  23.791  -8.153  1.00  0.74           H  
ATOM    284  N   TYR A  18       4.184  23.283  -7.841  1.00  0.71           N  
ATOM    285  CA  TYR A  18       2.734  23.301  -7.687  1.00  0.71           C  
ATOM    286  C   TYR A  18       2.186  21.885  -7.685  1.00  0.71           C  
ATOM    287  O   TYR A  18       1.420  21.511  -6.795  1.00  0.71           O  
ATOM    288  CB  TYR A  18       2.038  24.097  -8.796  1.00  0.71           C  
ATOM    289  CG  TYR A  18       0.511  24.004  -8.704  1.00  0.71           C  
ATOM    290  CD1 TYR A  18      -0.164  24.790  -7.791  1.00  0.71           C  
ATOM    291  CD2 TYR A  18      -0.207  23.121  -9.529  1.00  0.71           C  
ATOM    292  CE1 TYR A  18      -1.539  24.713  -7.688  1.00  0.71           C  
ATOM    293  CE2 TYR A  18      -1.599  23.042  -9.427  1.00  0.71           C  
ATOM    294  CZ  TYR A  18      -2.263  23.843  -8.502  1.00  0.71           C  
ATOM    295  OH  TYR A  18      -3.645  23.817  -8.363  1.00  0.71           O  
ATOM    296  H   TYR A  18       4.600  23.807  -8.615  1.00  0.71           H  
ATOM    297  HA  TYR A  18       2.493  23.754  -6.725  1.00  0.71           H  
ATOM    298 1HB  TYR A  18       2.334  25.146  -8.743  1.00  0.71           H  
ATOM    299 2HB  TYR A  18       2.340  23.721  -9.764  1.00  0.71           H  
ATOM    300  HD1 TYR A  18       0.391  25.474  -7.149  1.00  0.71           H  
ATOM    301  HD2 TYR A  18       0.325  22.499 -10.248  1.00  0.71           H  
ATOM    302  HE1 TYR A  18      -2.061  25.339  -6.966  1.00  0.71           H  
ATOM    303  HE2 TYR A  18      -2.159  22.361 -10.068  1.00  0.71           H  
ATOM    304  HH  TYR A  18      -4.066  23.277  -9.068  1.00  0.71           H  
ATOM    305  N   TYR A  19       2.579  21.098  -8.688  1.00  0.68           N  
ATOM    306  CA  TYR A  19       2.095  19.736  -8.831  1.00  0.68           C  
ATOM    307  C   TYR A  19       2.478  18.856  -7.653  1.00  0.68           C  
ATOM    308  O   TYR A  19       1.683  18.021  -7.215  1.00  0.68           O  
ATOM    309  CB  TYR A  19       2.595  19.121 -10.129  1.00  0.68           C  
ATOM    310  CG  TYR A  19       1.891  19.673 -11.339  1.00  0.68           C  
ATOM    311  CD1 TYR A  19       2.612  20.099 -12.436  1.00  0.68           C  
ATOM    312  CD2 TYR A  19       0.509  19.785 -11.332  1.00  0.68           C  
ATOM    313  CE1 TYR A  19       1.954  20.625 -13.527  1.00  0.68           C  
ATOM    314  CE2 TYR A  19      -0.146  20.305 -12.413  1.00  0.68           C  
ATOM    315  CZ  TYR A  19       0.567  20.727 -13.513  1.00  0.68           C  
ATOM    316  OH  TYR A  19      -0.089  21.260 -14.599  1.00  0.68           O  
ATOM    317  H   TYR A  19       3.225  21.472  -9.386  1.00  0.68           H  
ATOM    318  HA  TYR A  19       1.009  19.772  -8.874  1.00  0.68           H  
ATOM    319 1HB  TYR A  19       3.667  19.308 -10.235  1.00  0.68           H  
ATOM    320 2HB  TYR A  19       2.448  18.056 -10.099  1.00  0.68           H  
ATOM    321  HD1 TYR A  19       3.700  20.022 -12.441  1.00  0.68           H  
ATOM    322  HD2 TYR A  19      -0.056  19.464 -10.462  1.00  0.68           H  
ATOM    323  HE1 TYR A  19       2.526  20.962 -14.396  1.00  0.68           H  
ATOM    324  HE2 TYR A  19      -1.222  20.391 -12.399  1.00  0.68           H  
ATOM    325  HH  TYR A  19       0.562  21.552 -15.247  1.00  0.68           H  
ATOM    326  N   VAL A  20       3.678  19.031  -7.118  1.00  0.67           N  
ATOM    327  CA  VAL A  20       4.058  18.202  -5.994  1.00  0.67           C  
ATOM    328  C   VAL A  20       3.246  18.610  -4.765  1.00  0.67           C  
ATOM    329  O   VAL A  20       2.814  17.751  -3.998  1.00  0.67           O  
ATOM    330  CB  VAL A  20       5.536  18.267  -5.685  1.00  0.67           C  
ATOM    331  CG1 VAL A  20       5.780  17.398  -4.427  1.00  0.67           C  
ATOM    332  CG2 VAL A  20       6.295  17.773  -6.872  1.00  0.67           C  
ATOM    333  H   VAL A  20       4.324  19.713  -7.517  1.00  0.67           H  
ATOM    334  HA  VAL A  20       3.825  17.167  -6.237  1.00  0.67           H  
ATOM    335  HB  VAL A  20       5.826  19.296  -5.456  1.00  0.67           H  
ATOM    336 1HG1 VAL A  20       6.811  17.397  -4.150  1.00  0.67           H  
ATOM    337 2HG1 VAL A  20       5.187  17.774  -3.605  1.00  0.67           H  
ATOM    338 3HG1 VAL A  20       5.477  16.373  -4.640  1.00  0.67           H  
ATOM    339 1HG2 VAL A  20       7.329  17.797  -6.667  1.00  0.67           H  
ATOM    340 2HG2 VAL A  20       5.987  16.772  -7.080  1.00  0.67           H  
ATOM    341 3HG2 VAL A  20       6.088  18.385  -7.727  1.00  0.67           H  
ATOM    342  N   LYS A  21       3.051  19.919  -4.551  1.00  0.66           N  
ATOM    343  CA  LYS A  21       2.233  20.363  -3.426  1.00  0.66           C  
ATOM    344  C   LYS A  21       0.820  19.817  -3.598  1.00  0.66           C  
ATOM    345  O   LYS A  21       0.214  19.338  -2.647  1.00  0.66           O  
ATOM    346  CB  LYS A  21       2.219  21.890  -3.310  1.00  0.66           C  
ATOM    347  CG  LYS A  21       1.376  22.433  -2.136  1.00  0.66           C  
ATOM    348  CD  LYS A  21       1.907  21.950  -0.778  1.00  0.66           C  
ATOM    349  CE  LYS A  21       1.346  22.775   0.394  1.00  0.66           C  
ATOM    350  NZ  LYS A  21      -0.169  22.810   0.427  1.00  0.66           N  
ATOM    351  H   LYS A  21       3.454  20.612  -5.183  1.00  0.66           H  
ATOM    352  HA  LYS A  21       2.643  19.947  -2.505  1.00  0.66           H  
ATOM    353 1HB  LYS A  21       3.242  22.256  -3.200  1.00  0.66           H  
ATOM    354 2HB  LYS A  21       1.824  22.314  -4.236  1.00  0.66           H  
ATOM    355 1HG  LYS A  21       1.386  23.521  -2.155  1.00  0.66           H  
ATOM    356 2HG  LYS A  21       0.339  22.094  -2.245  1.00  0.66           H  
ATOM    357 1HD  LYS A  21       1.626  20.906  -0.627  1.00  0.66           H  
ATOM    358 2HD  LYS A  21       2.993  22.022  -0.761  1.00  0.66           H  
ATOM    359 1HE  LYS A  21       1.707  22.336   1.326  1.00  0.66           H  
ATOM    360 2HE  LYS A  21       1.722  23.794   0.316  1.00  0.66           H  
ATOM    361 1HZ  LYS A  21      -0.480  23.353   1.207  1.00  0.66           H  
ATOM    362 2HZ  LYS A  21      -0.525  23.220  -0.425  1.00  0.66           H  
ATOM    363 3HZ  LYS A  21      -0.576  21.866   0.512  1.00  0.66           H  
ATOM    364  N   LEU A  22       0.312  19.830  -4.827  1.00  0.66           N  
ATOM    365  CA  LEU A  22      -1.003  19.276  -5.107  1.00  0.66           C  
ATOM    366  C   LEU A  22      -1.020  17.811  -4.670  1.00  0.66           C  
ATOM    367  O   LEU A  22      -1.937  17.369  -3.972  1.00  0.66           O  
ATOM    368  CB  LEU A  22      -1.295  19.406  -6.601  1.00  0.66           C  
ATOM    369  CG  LEU A  22      -2.568  18.883  -7.100  1.00  0.66           C  
ATOM    370  CD1 LEU A  22      -3.699  19.638  -6.456  1.00  0.66           C  
ATOM    371  CD2 LEU A  22      -2.570  19.023  -8.590  1.00  0.66           C  
ATOM    372  H   LEU A  22       0.838  20.258  -5.585  1.00  0.66           H  
ATOM    373  HA  LEU A  22      -1.748  19.829  -4.537  1.00  0.66           H  
ATOM    374 1HB  LEU A  22      -1.230  20.461  -6.875  1.00  0.66           H  
ATOM    375 2HB  LEU A  22      -0.533  18.883  -7.137  1.00  0.66           H  
ATOM    376  HG  LEU A  22      -2.661  17.842  -6.847  1.00  0.66           H  
ATOM    377 1HD1 LEU A  22      -4.635  19.255  -6.821  1.00  0.66           H  
ATOM    378 2HD1 LEU A  22      -3.653  19.513  -5.372  1.00  0.66           H  
ATOM    379 3HD1 LEU A  22      -3.614  20.698  -6.707  1.00  0.66           H  
ATOM    380 1HD2 LEU A  22      -3.506  18.638  -8.996  1.00  0.66           H  
ATOM    381 2HD2 LEU A  22      -2.458  20.072  -8.840  1.00  0.66           H  
ATOM    382 3HD2 LEU A  22      -1.739  18.465  -9.001  1.00  0.66           H  
ATOM    383  N   ALA A  23       0.018  17.066  -5.052  1.00  0.66           N  
ATOM    384  CA  ALA A  23       0.133  15.672  -4.672  1.00  0.66           C  
ATOM    385  C   ALA A  23       0.140  15.533  -3.139  1.00  0.66           C  
ATOM    386  O   ALA A  23      -0.477  14.620  -2.581  1.00  0.66           O  
ATOM    387  CB  ALA A  23       1.401  15.086  -5.289  1.00  0.66           C  
ATOM    388  H   ALA A  23       0.737  17.478  -5.644  1.00  0.66           H  
ATOM    389  HA  ALA A  23      -0.734  15.144  -5.060  1.00  0.66           H  
ATOM    390 1HB  ALA A  23       1.494  14.040  -5.046  1.00  0.66           H  
ATOM    391 2HB  ALA A  23       1.344  15.211  -6.364  1.00  0.66           H  
ATOM    392 3HB  ALA A  23       2.266  15.605  -4.917  1.00  0.66           H  
ATOM    393  N   GLU A  24       0.791  16.463  -2.435  1.00  0.67           N  
ATOM    394  CA  GLU A  24       0.809  16.405  -0.972  1.00  0.67           C  
ATOM    395  C   GLU A  24      -0.597  16.560  -0.417  1.00  0.67           C  
ATOM    396  O   GLU A  24      -1.070  15.744   0.386  1.00  0.67           O  
ATOM    397  CB  GLU A  24       1.706  17.516  -0.391  1.00  0.67           C  
ATOM    398  CG  GLU A  24       1.788  17.525   1.105  1.00  0.67           C  
ATOM    399  CD  GLU A  24       2.703  18.599   1.675  1.00  0.67           C  
ATOM    400  OE1 GLU A  24       2.218  19.495   2.308  1.00  0.67           O  
ATOM    401  OE2 GLU A  24       3.900  18.495   1.524  1.00  0.67           O  
ATOM    402  H   GLU A  24       1.307  17.194  -2.926  1.00  0.67           H  
ATOM    403  HA  GLU A  24       1.189  15.433  -0.659  1.00  0.67           H  
ATOM    404 1HB  GLU A  24       2.707  17.447  -0.797  1.00  0.67           H  
ATOM    405 2HB  GLU A  24       1.315  18.479  -0.674  1.00  0.67           H  
ATOM    406 1HG  GLU A  24       0.786  17.673   1.508  1.00  0.67           H  
ATOM    407 2HG  GLU A  24       2.122  16.548   1.397  1.00  0.67           H  
ATOM    408  N   ASP A  25      -1.289  17.588  -0.906  1.00  0.69           N  
ATOM    409  CA  ASP A  25      -2.633  17.927  -0.466  1.00  0.69           C  
ATOM    410  C   ASP A  25      -3.618  16.800  -0.729  1.00  0.69           C  
ATOM    411  O   ASP A  25      -4.579  16.614   0.022  1.00  0.69           O  
ATOM    412  CB  ASP A  25      -3.135  19.197  -1.167  1.00  0.69           C  
ATOM    413  CG  ASP A  25      -2.457  20.533  -0.685  1.00  0.69           C  
ATOM    414  OD1 ASP A  25      -1.765  20.540   0.323  1.00  0.69           O  
ATOM    415  OD2 ASP A  25      -2.661  21.545  -1.325  1.00  0.69           O  
ATOM    416  H   ASP A  25      -0.831  18.184  -1.597  1.00  0.69           H  
ATOM    417  HA  ASP A  25      -2.603  18.110   0.606  1.00  0.69           H  
ATOM    418 1HB  ASP A  25      -2.958  19.092  -2.240  1.00  0.69           H  
ATOM    419 2HB  ASP A  25      -4.212  19.279  -1.029  1.00  0.69           H  
ATOM    420  N   ASN A  26      -3.366  16.025  -1.781  1.00  0.70           N  
ATOM    421  CA  ASN A  26      -4.272  14.965  -2.160  1.00  0.70           C  
ATOM    422  C   ASN A  26      -3.916  13.585  -1.606  1.00  0.70           C  
ATOM    423  O   ASN A  26      -4.542  12.609  -1.998  1.00  0.70           O  
ATOM    424  CB  ASN A  26      -4.360  14.885  -3.655  1.00  0.70           C  
ATOM    425  CG  ASN A  26      -4.949  16.087  -4.252  1.00  0.70           C  
ATOM    426  OD1 ASN A  26      -5.916  16.676  -3.752  1.00  0.70           O  
ATOM    427  ND2 ASN A  26      -4.374  16.487  -5.324  1.00  0.70           N  
ATOM    428  H   ASN A  26      -2.561  16.234  -2.374  1.00  0.70           H  
ATOM    429  HA  ASN A  26      -5.259  15.215  -1.772  1.00  0.70           H  
ATOM    430 1HB  ASN A  26      -3.377  14.684  -4.096  1.00  0.70           H  
ATOM    431 2HB  ASN A  26      -5.022  14.085  -3.895  1.00  0.70           H  
ATOM    432 1HD2 ASN A  26      -4.696  17.308  -5.787  1.00  0.70           H  
ATOM    433 2HD2 ASN A  26      -3.586  15.986  -5.675  1.00  0.70           H  
ATOM    434  N   GLY A  27      -2.948  13.477  -0.692  1.00  0.70           N  
ATOM    435  CA  GLY A  27      -2.668  12.163  -0.099  1.00  0.70           C  
ATOM    436  C   GLY A  27      -1.435  11.362  -0.558  1.00  0.70           C  
ATOM    437  O   GLY A  27      -1.318  10.188  -0.201  1.00  0.70           O  
ATOM    438  H   GLY A  27      -2.416  14.298  -0.387  1.00  0.70           H  
ATOM    439 1HA  GLY A  27      -2.587  12.307   0.978  1.00  0.70           H  
ATOM    440 2HA  GLY A  27      -3.547  11.535  -0.235  1.00  0.70           H  
ATOM    441  N   PHE A  28      -0.517  11.946  -1.324  1.00  0.70           N  
ATOM    442  CA  PHE A  28       0.685  11.191  -1.703  1.00  0.70           C  
ATOM    443  C   PHE A  28       1.746  11.359  -0.615  1.00  0.70           C  
ATOM    444  O   PHE A  28       1.758  12.367   0.093  1.00  0.70           O  
ATOM    445  CB  PHE A  28       1.261  11.652  -3.023  1.00  0.70           C  
ATOM    446  CG  PHE A  28       0.472  11.306  -4.262  1.00  0.70           C  
ATOM    447  CD1 PHE A  28      -0.560  12.103  -4.727  1.00  0.70           C  
ATOM    448  CD2 PHE A  28       0.815  10.212  -4.992  1.00  0.70           C  
ATOM    449  CE1 PHE A  28      -1.188  11.813  -5.895  1.00  0.70           C  
ATOM    450  CE2 PHE A  28       0.196   9.917  -6.156  1.00  0.70           C  
ATOM    451  CZ  PHE A  28      -0.790  10.729  -6.606  1.00  0.70           C  
ATOM    452  H   PHE A  28      -0.625  12.911  -1.640  1.00  0.70           H  
ATOM    453  HA  PHE A  28       0.436  10.131  -1.782  1.00  0.70           H  
ATOM    454 1HB  PHE A  28       1.380  12.731  -2.989  1.00  0.70           H  
ATOM    455 2HB  PHE A  28       2.261  11.229  -3.134  1.00  0.70           H  
ATOM    456  HD1 PHE A  28      -0.859  12.965  -4.167  1.00  0.70           H  
ATOM    457  HD2 PHE A  28       1.594   9.587  -4.638  1.00  0.70           H  
ATOM    458  HE1 PHE A  28      -1.991  12.455  -6.269  1.00  0.70           H  
ATOM    459  HE2 PHE A  28       0.503   9.041  -6.737  1.00  0.70           H  
ATOM    460  HZ  PHE A  28      -1.243  10.513  -7.524  1.00  0.70           H  
ATOM    461  N   GLU A  29       2.623  10.365  -0.456  1.00  0.70           N  
ATOM    462  CA  GLU A  29       3.685  10.457   0.545  1.00  0.70           C  
ATOM    463  C   GLU A  29       5.080  10.653  -0.044  1.00  0.70           C  
ATOM    464  O   GLU A  29       5.981  11.125   0.653  1.00  0.70           O  
ATOM    465  CB  GLU A  29       3.645   9.236   1.469  1.00  0.70           C  
ATOM    466  CG  GLU A  29       2.339   9.177   2.301  1.00  0.70           C  
ATOM    467  CD  GLU A  29       2.283   8.083   3.358  1.00  0.70           C  
ATOM    468  OE1 GLU A  29       3.264   7.880   4.052  1.00  0.70           O  
ATOM    469  OE2 GLU A  29       1.260   7.437   3.466  1.00  0.70           O  
ATOM    470  H   GLU A  29       2.586   9.545  -1.057  1.00  0.70           H  
ATOM    471  HA  GLU A  29       3.479  11.328   1.167  1.00  0.70           H  
ATOM    472 1HB  GLU A  29       3.705   8.324   0.873  1.00  0.70           H  
ATOM    473 2HB  GLU A  29       4.500   9.251   2.145  1.00  0.70           H  
ATOM    474 1HG  GLU A  29       2.205  10.141   2.793  1.00  0.70           H  
ATOM    475 2HG  GLU A  29       1.503   9.043   1.612  1.00  0.70           H  
ATOM    476  N   TYR A  30       5.263  10.261  -1.303  1.00  0.70           N  
ATOM    477  CA  TYR A  30       6.568  10.373  -1.954  1.00  0.70           C  
ATOM    478  C   TYR A  30       6.549  11.119  -3.295  1.00  0.70           C  
ATOM    479  O   TYR A  30       5.568  11.081  -4.046  1.00  0.70           O  
ATOM    480  CB  TYR A  30       7.155   9.002  -2.175  1.00  0.70           C  
ATOM    481  CG  TYR A  30       7.505   8.232  -0.952  1.00  0.70           C  
ATOM    482  CD1 TYR A  30       6.529   7.551  -0.242  1.00  0.70           C  
ATOM    483  CD2 TYR A  30       8.825   8.162  -0.562  1.00  0.70           C  
ATOM    484  CE1 TYR A  30       6.875   6.846   0.892  1.00  0.70           C  
ATOM    485  CE2 TYR A  30       9.169   7.440   0.551  1.00  0.70           C  
ATOM    486  CZ  TYR A  30       8.201   6.792   1.293  1.00  0.70           C  
ATOM    487  OH  TYR A  30       8.553   6.093   2.455  1.00  0.70           O  
ATOM    488  H   TYR A  30       4.488   9.833  -1.805  1.00  0.70           H  
ATOM    489  HA  TYR A  30       7.240  10.915  -1.291  1.00  0.70           H  
ATOM    490 1HB  TYR A  30       6.468   8.407  -2.758  1.00  0.70           H  
ATOM    491 2HB  TYR A  30       8.060   9.153  -2.734  1.00  0.70           H  
ATOM    492  HD1 TYR A  30       5.489   7.592  -0.567  1.00  0.70           H  
ATOM    493  HD2 TYR A  30       9.592   8.684  -1.137  1.00  0.70           H  
ATOM    494  HE1 TYR A  30       6.118   6.336   1.470  1.00  0.70           H  
ATOM    495  HE2 TYR A  30      10.200   7.387   0.866  1.00  0.70           H  
ATOM    496  HH  TYR A  30       7.904   5.397   2.612  1.00  0.70           H  
ATOM    497  N   CYS A  31       7.668  11.749  -3.605  1.00  0.71           N  
ATOM    498  CA  CYS A  31       7.871  12.378  -4.901  1.00  0.71           C  
ATOM    499  C   CYS A  31       9.298  12.303  -5.371  1.00  0.71           C  
ATOM    500  O   CYS A  31      10.244  12.612  -4.631  1.00  0.71           O  
ATOM    501  CB  CYS A  31       7.434  13.825  -4.920  1.00  0.71           C  
ATOM    502  SG  CYS A  31       7.770  14.628  -6.461  1.00  0.71           S  
ATOM    503  H   CYS A  31       8.411  11.798  -2.907  1.00  0.71           H  
ATOM    504  HA  CYS A  31       7.261  11.846  -5.630  1.00  0.71           H  
ATOM    505 1HB  CYS A  31       6.358  13.871  -4.750  1.00  0.71           H  
ATOM    506 2HB  CYS A  31       7.905  14.373  -4.149  1.00  0.71           H  
ATOM    507  HG  CYS A  31       7.395  13.596  -7.232  1.00  0.71           H  
ATOM    508  N   TRP A  32       9.435  11.908  -6.624  1.00  0.73           N  
ATOM    509  CA  TRP A  32      10.744  11.782  -7.192  1.00  0.73           C  
ATOM    510  C   TRP A  32      10.885  12.457  -8.535  1.00  0.73           C  
ATOM    511  O   TRP A  32       9.902  12.616  -9.261  1.00  0.73           O  
ATOM    512  CB  TRP A  32      11.106  10.333  -7.401  1.00  0.73           C  
ATOM    513  CG  TRP A  32      11.128   9.476  -6.236  1.00  0.73           C  
ATOM    514  CD1 TRP A  32      12.185   9.137  -5.454  1.00  0.73           C  
ATOM    515  CD2 TRP A  32      10.014   8.756  -5.741  1.00  0.73           C  
ATOM    516  NE1 TRP A  32      11.790   8.246  -4.503  1.00  0.73           N  
ATOM    517  CE2 TRP A  32      10.465   7.994  -4.669  1.00  0.73           C  
ATOM    518  CE3 TRP A  32       8.689   8.686  -6.120  1.00  0.73           C  
ATOM    519  CZ2 TRP A  32       9.637   7.160  -3.986  1.00  0.73           C  
ATOM    520  CZ3 TRP A  32       7.867   7.860  -5.434  1.00  0.73           C  
ATOM    521  CH2 TRP A  32       8.323   7.105  -4.401  1.00  0.73           C  
ATOM    522  H   TRP A  32       8.609  11.678  -7.177  1.00  0.73           H  
ATOM    523  HA  TRP A  32      11.430  12.239  -6.511  1.00  0.73           H  
ATOM    524 1HB  TRP A  32      10.405   9.905  -8.108  1.00  0.73           H  
ATOM    525 2HB  TRP A  32      12.061  10.306  -7.854  1.00  0.73           H  
ATOM    526  HD1 TRP A  32      13.194   9.508  -5.576  1.00  0.73           H  
ATOM    527  HE1 TRP A  32      12.387   7.834  -3.803  1.00  0.73           H  
ATOM    528  HE3 TRP A  32       8.316   9.277  -6.959  1.00  0.73           H  
ATOM    529  HZ2 TRP A  32       9.984   6.558  -3.149  1.00  0.73           H  
ATOM    530  HZ3 TRP A  32       6.836   7.807  -5.740  1.00  0.73           H  
ATOM    531  HH2 TRP A  32       7.623   6.454  -3.883  1.00  0.73           H  
ATOM    532  N   ILE A  33      12.120  12.840  -8.844  1.00  0.77           N  
ATOM    533  CA  ILE A  33      12.455  13.390 -10.160  1.00  0.77           C  
ATOM    534  C   ILE A  33      13.601  12.579 -10.821  1.00  0.77           C  
ATOM    535  O   ILE A  33      14.633  12.366 -10.195  1.00  0.77           O  
ATOM    536  CB  ILE A  33      12.877  14.847 -10.046  1.00  0.77           C  
ATOM    537  CG1 ILE A  33      11.848  15.719  -9.444  1.00  0.77           C  
ATOM    538  CG2 ILE A  33      13.153  15.369 -11.383  1.00  0.77           C  
ATOM    539  CD1 ILE A  33      12.424  17.081  -9.239  1.00  0.77           C  
ATOM    540  H   ILE A  33      12.833  12.712  -8.122  1.00  0.77           H  
ATOM    541  HA  ILE A  33      11.579  13.324 -10.796  1.00  0.77           H  
ATOM    542  HB  ILE A  33      13.733  14.892  -9.411  1.00  0.77           H  
ATOM    543 1HG1 ILE A  33      10.977  15.783 -10.097  1.00  0.77           H  
ATOM    544 2HG1 ILE A  33      11.535  15.323  -8.481  1.00  0.77           H  
ATOM    545 1HG2 ILE A  33      13.474  16.404 -11.326  1.00  0.77           H  
ATOM    546 2HG2 ILE A  33      13.926  14.780 -11.865  1.00  0.77           H  
ATOM    547 3HG2 ILE A  33      12.226  15.300 -11.936  1.00  0.77           H  
ATOM    548 1HD1 ILE A  33      11.713  17.727  -8.801  1.00  0.77           H  
ATOM    549 2HD1 ILE A  33      13.279  17.026  -8.600  1.00  0.77           H  
ATOM    550 3HD1 ILE A  33      12.722  17.478 -10.201  1.00  0.77           H  
ATOM    551  N   THR A  34      13.430  12.120 -12.064  1.00  0.84           N  
ATOM    552  CA  THR A  34      14.459  11.278 -12.746  1.00  0.84           C  
ATOM    553  C   THR A  34      15.745  11.980 -13.254  1.00  0.84           C  
ATOM    554  O   THR A  34      15.668  12.891 -14.084  1.00  0.84           O  
ATOM    555  CB  THR A  34      13.825  10.585 -13.974  1.00  0.84           C  
ATOM    556  OG1 THR A  34      12.772   9.700 -13.576  1.00  0.84           O  
ATOM    557  CG2 THR A  34      14.852   9.818 -14.757  1.00  0.84           C  
ATOM    558  H   THR A  34      12.544  12.349 -12.524  1.00  0.84           H  
ATOM    559  HA  THR A  34      14.763  10.507 -12.039  1.00  0.84           H  
ATOM    560  HB  THR A  34      13.397  11.356 -14.617  1.00  0.84           H  
ATOM    561  HG1 THR A  34      12.319  10.012 -12.767  1.00  0.84           H  
ATOM    562 1HG2 THR A  34      14.379   9.362 -15.624  1.00  0.84           H  
ATOM    563 2HG2 THR A  34      15.631  10.491 -15.088  1.00  0.84           H  
ATOM    564 3HG2 THR A  34      15.284   9.045 -14.139  1.00  0.84           H  
ATOM    565  N   ASP A  35      16.950  11.499 -12.852  1.00  0.93           N  
ATOM    566  CA  ASP A  35      18.217  12.137 -13.267  1.00  0.93           C  
ATOM    567  C   ASP A  35      18.757  11.632 -14.600  1.00  0.93           C  
ATOM    568  O   ASP A  35      19.803  10.985 -14.645  1.00  0.93           O  
ATOM    569  CB  ASP A  35      19.305  11.892 -12.218  1.00  0.93           C  
ATOM    570  CG  ASP A  35      20.597  12.741 -12.328  1.00  0.93           C  
ATOM    571  OD1 ASP A  35      20.596  13.773 -12.954  1.00  0.93           O  
ATOM    572  OD2 ASP A  35      21.591  12.340 -11.760  1.00  0.93           O  
ATOM    573  H   ASP A  35      17.030  10.713 -12.207  1.00  0.93           H  
ATOM    574  HA  ASP A  35      18.052  13.204 -13.370  1.00  0.93           H  
ATOM    575 1HB  ASP A  35      18.884  12.008 -11.214  1.00  0.93           H  
ATOM    576 2HB  ASP A  35      19.620  10.858 -12.315  1.00  0.93           H  
ATOM    577  N   HIS A  36      18.075  11.949 -15.680  1.00  1.03           N  
ATOM    578  CA  HIS A  36      18.540  11.520 -17.002  1.00  1.03           C  
ATOM    579  C   HIS A  36      19.081  12.674 -17.832  1.00  1.03           C  
ATOM    580  O   HIS A  36      18.873  13.851 -17.526  1.00  1.03           O  
ATOM    581  CB  HIS A  36      17.481  10.748 -17.803  1.00  1.03           C  
ATOM    582  CG  HIS A  36      17.202   9.337 -17.321  1.00  1.03           C  
ATOM    583  ND1 HIS A  36      16.204   8.556 -17.869  1.00  1.03           N  
ATOM    584  CD2 HIS A  36      17.797   8.565 -16.372  1.00  1.03           C  
ATOM    585  CE1 HIS A  36      16.199   7.370 -17.283  1.00  1.03           C  
ATOM    586  NE2 HIS A  36      17.150   7.348 -16.375  1.00  1.03           N  
ATOM    587  H   HIS A  36      17.219  12.484 -15.546  1.00  1.03           H  
ATOM    588  HA  HIS A  36      19.371  10.829 -16.872  1.00  1.03           H  
ATOM    589 1HB  HIS A  36      16.552  11.289 -17.784  1.00  1.03           H  
ATOM    590 2HB  HIS A  36      17.791  10.692 -18.847  1.00  1.03           H  
ATOM    591  HD2 HIS A  36      18.631   8.849 -15.735  1.00  1.03           H  
ATOM    592  HE1 HIS A  36      15.523   6.546 -17.514  1.00  1.03           H  
ATOM    593  HE2 HIS A  36      17.365   6.556 -15.786  1.00  1.03           H  
ATOM    594  N   TYR A  37      19.839  12.323 -18.858  1.00  1.11           N  
ATOM    595  CA  TYR A  37      20.427  13.309 -19.744  1.00  1.11           C  
ATOM    596  C   TYR A  37      19.338  14.203 -20.312  1.00  1.11           C  
ATOM    597  O   TYR A  37      18.288  13.725 -20.739  1.00  1.11           O  
ATOM    598  CB  TYR A  37      21.262  12.622 -20.821  1.00  1.11           C  
ATOM    599  CG  TYR A  37      21.944  13.545 -21.789  1.00  1.11           C  
ATOM    600  CD1 TYR A  37      22.799  14.523 -21.320  1.00  1.11           C  
ATOM    601  CD2 TYR A  37      21.754  13.387 -23.145  1.00  1.11           C  
ATOM    602  CE1 TYR A  37      23.451  15.354 -22.207  1.00  1.11           C  
ATOM    603  CE2 TYR A  37      22.412  14.216 -24.034  1.00  1.11           C  
ATOM    604  CZ  TYR A  37      23.255  15.196 -23.567  1.00  1.11           C  
ATOM    605  OH  TYR A  37      23.914  16.021 -24.454  1.00  1.11           O  
ATOM    606  H   TYR A  37      19.994  11.342 -19.041  1.00  1.11           H  
ATOM    607  HA  TYR A  37      21.095  13.941 -19.159  1.00  1.11           H  
ATOM    608 1HB  TYR A  37      22.030  12.010 -20.346  1.00  1.11           H  
ATOM    609 2HB  TYR A  37      20.627  11.955 -21.395  1.00  1.11           H  
ATOM    610  HD1 TYR A  37      22.958  14.640 -20.248  1.00  1.11           H  
ATOM    611  HD2 TYR A  37      21.089  12.608 -23.516  1.00  1.11           H  
ATOM    612  HE1 TYR A  37      24.123  16.128 -21.836  1.00  1.11           H  
ATOM    613  HE2 TYR A  37      22.263  14.093 -25.106  1.00  1.11           H  
ATOM    614  HH  TYR A  37      23.712  15.749 -25.352  1.00  1.11           H  
ATOM    615  N   ASN A  38      19.610  15.507 -20.272  1.00  1.15           N  
ATOM    616  CA  ASN A  38      18.733  16.603 -20.693  1.00  1.15           C  
ATOM    617  C   ASN A  38      17.544  16.893 -19.757  1.00  1.15           C  
ATOM    618  O   ASN A  38      16.694  17.717 -20.092  1.00  1.15           O  
ATOM    619  CB  ASN A  38      18.198  16.372 -22.100  1.00  1.15           C  
ATOM    620  CG  ASN A  38      19.275  16.274 -23.138  1.00  1.15           C  
ATOM    621  OD1 ASN A  38      20.261  17.018 -23.110  1.00  1.15           O  
ATOM    622  ND2 ASN A  38      19.095  15.369 -24.065  1.00  1.15           N  
ATOM    623  H   ASN A  38      20.514  15.766 -19.905  1.00  1.15           H  
ATOM    624  HA  ASN A  38      19.336  17.511 -20.718  1.00  1.15           H  
ATOM    625 1HB  ASN A  38      17.569  15.491 -22.146  1.00  1.15           H  
ATOM    626 2HB  ASN A  38      17.561  17.215 -22.364  1.00  1.15           H  
ATOM    627 1HD2 ASN A  38      19.772  15.255 -24.792  1.00  1.15           H  
ATOM    628 2HD2 ASN A  38      18.279  14.790 -24.045  1.00  1.15           H  
ATOM    629  N   ASN A  39      17.550  16.343 -18.535  1.00  1.13           N  
ATOM    630  CA  ASN A  39      16.509  16.670 -17.547  1.00  1.13           C  
ATOM    631  C   ASN A  39      16.921  17.792 -16.582  1.00  1.13           C  
ATOM    632  O   ASN A  39      16.320  17.972 -15.528  1.00  1.13           O  
ATOM    633  CB  ASN A  39      16.046  15.460 -16.763  1.00  1.13           C  
ATOM    634  CG  ASN A  39      15.226  14.495 -17.576  1.00  1.13           C  
ATOM    635  OD1 ASN A  39      14.708  14.804 -18.655  1.00  1.13           O  
ATOM    636  ND2 ASN A  39      15.051  13.335 -17.029  1.00  1.13           N  
ATOM    637  H   ASN A  39      18.246  15.636 -18.287  1.00  1.13           H  
ATOM    638  HA  ASN A  39      15.638  17.041 -18.090  1.00  1.13           H  
ATOM    639 1HB  ASN A  39      16.920  14.929 -16.389  1.00  1.13           H  
ATOM    640 2HB  ASN A  39      15.495  15.761 -15.903  1.00  1.13           H  
ATOM    641 1HD2 ASN A  39      14.502  12.636 -17.490  1.00  1.13           H  
ATOM    642 2HD2 ASN A  39      15.470  13.158 -16.130  1.00  1.13           H  
ATOM    643  N   ARG A  40      17.949  18.543 -16.944  1.00  1.07           N  
ATOM    644  CA  ARG A  40      18.413  19.669 -16.143  1.00  1.07           C  
ATOM    645  C   ARG A  40      18.859  19.247 -14.741  1.00  1.07           C  
ATOM    646  O   ARG A  40      18.976  18.060 -14.419  1.00  1.07           O  
ATOM    647  CB  ARG A  40      17.317  20.738 -16.049  1.00  1.07           C  
ATOM    648  CG  ARG A  40      16.951  21.378 -17.386  1.00  1.07           C  
ATOM    649  CD  ARG A  40      15.960  22.485 -17.236  1.00  1.07           C  
ATOM    650  NE  ARG A  40      14.633  22.035 -16.815  1.00  1.07           N  
ATOM    651  CZ  ARG A  40      13.655  22.849 -16.394  1.00  1.07           C  
ATOM    652  NH1 ARG A  40      13.832  24.151 -16.322  1.00  1.07           N  
ATOM    653  NH2 ARG A  40      12.534  22.299 -16.064  1.00  1.07           N  
ATOM    654  H   ARG A  40      18.406  18.336 -17.818  1.00  1.07           H  
ATOM    655  HA  ARG A  40      19.270  20.114 -16.652  1.00  1.07           H  
ATOM    656 1HB  ARG A  40      16.409  20.345 -15.608  1.00  1.07           H  
ATOM    657 2HB  ARG A  40      17.649  21.549 -15.409  1.00  1.07           H  
ATOM    658 1HG  ARG A  40      17.849  21.783 -17.851  1.00  1.07           H  
ATOM    659 2HG  ARG A  40      16.515  20.619 -18.041  1.00  1.07           H  
ATOM    660 1HD  ARG A  40      16.326  23.190 -16.492  1.00  1.07           H  
ATOM    661 2HD  ARG A  40      15.853  22.997 -18.192  1.00  1.07           H  
ATOM    662  HE  ARG A  40      14.383  21.030 -16.845  1.00  1.07           H  
ATOM    663 1HH1 ARG A  40      14.719  24.555 -16.588  1.00  1.07           H  
ATOM    664 2HH1 ARG A  40      13.082  24.741 -16.010  1.00  1.07           H  
ATOM    665 1HH2 ARG A  40      12.461  21.292 -16.156  1.00  1.07           H  
ATOM    666 2HH2 ARG A  40      11.731  22.827 -15.734  1.00  1.07           H  
ATOM    667  N   ASN A  41      19.175  20.220 -13.901  1.00  0.98           N  
ATOM    668  CA  ASN A  41      19.664  19.863 -12.589  1.00  0.98           C  
ATOM    669  C   ASN A  41      18.551  19.470 -11.627  1.00  0.98           C  
ATOM    670  O   ASN A  41      17.931  20.298 -10.949  1.00  0.98           O  
ATOM    671  CB  ASN A  41      20.536  20.973 -12.047  1.00  0.98           C  
ATOM    672  CG  ASN A  41      21.185  20.642 -10.728  1.00  0.98           C  
ATOM    673  OD1 ASN A  41      20.623  19.913  -9.896  1.00  0.98           O  
ATOM    674  ND2 ASN A  41      22.376  21.162 -10.524  1.00  0.98           N  
ATOM    675  H   ASN A  41      19.083  21.188 -14.164  1.00  0.98           H  
ATOM    676  HA  ASN A  41      20.300  18.983 -12.698  1.00  0.98           H  
ATOM    677 1HB  ASN A  41      21.316  21.209 -12.770  1.00  0.98           H  
ATOM    678 2HB  ASN A  41      19.931  21.872 -11.918  1.00  0.98           H  
ATOM    679 1HD2 ASN A  41      22.863  20.981  -9.669  1.00  0.98           H  
ATOM    680 2HD2 ASN A  41      22.793  21.746 -11.222  1.00  0.98           H  
ATOM    681  N   VAL A  42      18.372  18.166 -11.535  1.00  0.88           N  
ATOM    682  CA  VAL A  42      17.360  17.551 -10.697  1.00  0.88           C  
ATOM    683  C   VAL A  42      17.493  17.881  -9.229  1.00  0.88           C  
ATOM    684  O   VAL A  42      16.491  18.099  -8.557  1.00  0.88           O  
ATOM    685  CB  VAL A  42      17.367  16.037 -10.860  1.00  0.88           C  
ATOM    686  CG1 VAL A  42      16.503  15.437  -9.807  1.00  0.88           C  
ATOM    687  CG2 VAL A  42      16.816  15.722 -12.236  1.00  0.88           C  
ATOM    688  H   VAL A  42      18.917  17.600 -12.185  1.00  0.88           H  
ATOM    689  HA  VAL A  42      16.390  17.911 -11.041  1.00  0.88           H  
ATOM    690  HB  VAL A  42      18.375  15.633 -10.755  1.00  0.88           H  
ATOM    691 1HG1 VAL A  42      16.459  14.351  -9.924  1.00  0.88           H  
ATOM    692 2HG1 VAL A  42      16.896  15.680  -8.824  1.00  0.88           H  
ATOM    693 3HG1 VAL A  42      15.540  15.862  -9.916  1.00  0.88           H  
ATOM    694 1HG2 VAL A  42      16.773  14.661 -12.370  1.00  0.88           H  
ATOM    695 2HG2 VAL A  42      15.825  16.128 -12.316  1.00  0.88           H  
ATOM    696 3HG2 VAL A  42      17.454  16.169 -13.008  1.00  0.88           H  
ATOM    697  N   TYR A  43      18.705  17.895  -8.706  1.00  0.80           N  
ATOM    698  CA  TYR A  43      18.850  18.198  -7.296  1.00  0.80           C  
ATOM    699  C   TYR A  43      18.335  19.601  -6.982  1.00  0.80           C  
ATOM    700  O   TYR A  43      17.694  19.817  -5.943  1.00  0.80           O  
ATOM    701  CB  TYR A  43      20.282  17.988  -6.862  1.00  0.80           C  
ATOM    702  CG  TYR A  43      20.624  16.493  -6.691  1.00  0.80           C  
ATOM    703  CD1 TYR A  43      21.665  15.888  -7.410  1.00  0.80           C  
ATOM    704  CD2 TYR A  43      19.885  15.735  -5.794  1.00  0.80           C  
ATOM    705  CE1 TYR A  43      21.952  14.535  -7.203  1.00  0.80           C  
ATOM    706  CE2 TYR A  43      20.172  14.404  -5.598  1.00  0.80           C  
ATOM    707  CZ  TYR A  43      21.195  13.802  -6.287  1.00  0.80           C  
ATOM    708  OH  TYR A  43      21.476  12.479  -6.062  1.00  0.80           O  
ATOM    709  H   TYR A  43      19.513  17.723  -9.288  1.00  0.80           H  
ATOM    710  HA  TYR A  43      18.238  17.500  -6.734  1.00  0.80           H  
ATOM    711 1HB  TYR A  43      20.959  18.417  -7.602  1.00  0.80           H  
ATOM    712 2HB  TYR A  43      20.459  18.494  -5.913  1.00  0.80           H  
ATOM    713  HD1 TYR A  43      22.255  16.471  -8.118  1.00  0.80           H  
ATOM    714  HD2 TYR A  43      19.080  16.198  -5.228  1.00  0.80           H  
ATOM    715  HE1 TYR A  43      22.764  14.057  -7.747  1.00  0.80           H  
ATOM    716  HE2 TYR A  43      19.592  13.836  -4.885  1.00  0.80           H  
ATOM    717  HH  TYR A  43      21.024  12.194  -5.259  1.00  0.80           H  
ATOM    718  N   MET A  44      18.586  20.565  -7.874  1.00  0.74           N  
ATOM    719  CA  MET A  44      18.043  21.901  -7.647  1.00  0.74           C  
ATOM    720  C   MET A  44      16.518  21.845  -7.669  1.00  0.74           C  
ATOM    721  O   MET A  44      15.854  22.485  -6.845  1.00  0.74           O  
ATOM    722  CB  MET A  44      18.567  22.904  -8.669  1.00  0.74           C  
ATOM    723  CG  MET A  44      20.040  23.236  -8.515  1.00  0.74           C  
ATOM    724  SD  MET A  44      20.660  24.282  -9.847  1.00  0.74           S  
ATOM    725  CE  MET A  44      19.829  25.818  -9.479  1.00  0.74           C  
ATOM    726  H   MET A  44      19.140  20.358  -8.708  1.00  0.74           H  
ATOM    727  HA  MET A  44      18.347  22.235  -6.656  1.00  0.74           H  
ATOM    728 1HB  MET A  44      18.418  22.504  -9.671  1.00  0.74           H  
ATOM    729 2HB  MET A  44      17.999  23.829  -8.597  1.00  0.74           H  
ATOM    730 1HG  MET A  44      20.188  23.759  -7.572  1.00  0.74           H  
ATOM    731 2HG  MET A  44      20.619  22.321  -8.482  1.00  0.74           H  
ATOM    732 1HE  MET A  44      20.109  26.570 -10.217  1.00  0.74           H  
ATOM    733 2HE  MET A  44      18.749  25.663  -9.508  1.00  0.74           H  
ATOM    734 3HE  MET A  44      20.119  26.159  -8.485  1.00  0.74           H  
ATOM    735  N   ALA A  45      15.955  21.060  -8.598  1.00  0.70           N  
ATOM    736  CA  ALA A  45      14.502  20.931  -8.667  1.00  0.70           C  
ATOM    737  C   ALA A  45      13.941  20.342  -7.372  1.00  0.70           C  
ATOM    738  O   ALA A  45      12.946  20.838  -6.837  1.00  0.70           O  
ATOM    739  CB  ALA A  45      14.102  20.053  -9.845  1.00  0.70           C  
ATOM    740  H   ALA A  45      16.551  20.573  -9.272  1.00  0.70           H  
ATOM    741  HA  ALA A  45      14.089  21.927  -8.792  1.00  0.70           H  
ATOM    742 1HB  ALA A  45      13.022  19.983  -9.897  1.00  0.70           H  
ATOM    743 2HB  ALA A  45      14.488  20.486 -10.766  1.00  0.70           H  
ATOM    744 3HB  ALA A  45      14.521  19.067  -9.712  1.00  0.70           H  
ATOM    745  N   LEU A  46      14.626  19.335  -6.824  1.00  0.68           N  
ATOM    746  CA  LEU A  46      14.194  18.699  -5.584  1.00  0.68           C  
ATOM    747  C   LEU A  46      14.252  19.686  -4.443  1.00  0.68           C  
ATOM    748  O   LEU A  46      13.370  19.703  -3.581  1.00  0.68           O  
ATOM    749  CB  LEU A  46      15.065  17.488  -5.284  1.00  0.68           C  
ATOM    750  CG  LEU A  46      14.884  16.330  -6.220  1.00  0.68           C  
ATOM    751  CD1 LEU A  46      15.944  15.332  -5.975  1.00  0.68           C  
ATOM    752  CD2 LEU A  46      13.500  15.717  -5.998  1.00  0.68           C  
ATOM    753  H   LEU A  46      15.446  18.977  -7.313  1.00  0.68           H  
ATOM    754  HA  LEU A  46      13.170  18.367  -5.701  1.00  0.68           H  
ATOM    755 1HB  LEU A  46      16.108  17.791  -5.322  1.00  0.68           H  
ATOM    756 2HB  LEU A  46      14.841  17.142  -4.281  1.00  0.68           H  
ATOM    757  HG  LEU A  46      14.979  16.670  -7.235  1.00  0.68           H  
ATOM    758 1HD1 LEU A  46      15.811  14.519  -6.668  1.00  0.68           H  
ATOM    759 2HD1 LEU A  46      16.905  15.778  -6.137  1.00  0.68           H  
ATOM    760 3HD1 LEU A  46      15.877  14.979  -4.962  1.00  0.68           H  
ATOM    761 1HD2 LEU A  46      13.361  14.880  -6.679  1.00  0.68           H  
ATOM    762 2HD2 LEU A  46      13.420  15.368  -4.974  1.00  0.68           H  
ATOM    763 3HD2 LEU A  46      12.732  16.462  -6.185  1.00  0.68           H  
ATOM    764  N   THR A  47      15.273  20.540  -4.454  1.00  0.67           N  
ATOM    765  CA  THR A  47      15.408  21.546  -3.428  1.00  0.67           C  
ATOM    766  C   THR A  47      14.221  22.501  -3.484  1.00  0.67           C  
ATOM    767  O   THR A  47      13.618  22.810  -2.456  1.00  0.67           O  
ATOM    768  CB  THR A  47      16.710  22.339  -3.585  1.00  0.67           C  
ATOM    769  OG1 THR A  47      17.839  21.453  -3.463  1.00  0.67           O  
ATOM    770  CG2 THR A  47      16.753  23.380  -2.512  1.00  0.67           C  
ATOM    771  H   THR A  47      15.990  20.464  -5.177  1.00  0.67           H  
ATOM    772  HA  THR A  47      15.414  21.057  -2.456  1.00  0.67           H  
ATOM    773  HB  THR A  47      16.743  22.819  -4.554  1.00  0.67           H  
ATOM    774  HG1 THR A  47      17.779  20.763  -4.162  1.00  0.67           H  
ATOM    775 1HG2 THR A  47      17.673  23.956  -2.591  1.00  0.67           H  
ATOM    776 2HG2 THR A  47      15.894  24.045  -2.614  1.00  0.67           H  
ATOM    777 3HG2 THR A  47      16.708  22.879  -1.566  1.00  0.67           H  
ATOM    778  N   ALA A  48      13.864  22.958  -4.686  1.00  0.67           N  
ATOM    779  CA  ALA A  48      12.737  23.873  -4.819  1.00  0.67           C  
ATOM    780  C   ALA A  48      11.460  23.226  -4.295  1.00  0.67           C  
ATOM    781  O   ALA A  48      10.631  23.870  -3.652  1.00  0.67           O  
ATOM    782  CB  ALA A  48      12.560  24.274  -6.263  1.00  0.67           C  
ATOM    783  H   ALA A  48      14.403  22.680  -5.510  1.00  0.67           H  
ATOM    784  HA  ALA A  48      12.943  24.758  -4.221  1.00  0.67           H  
ATOM    785 1HB  ALA A  48      11.730  24.969  -6.353  1.00  0.67           H  
ATOM    786 2HB  ALA A  48      13.473  24.744  -6.625  1.00  0.67           H  
ATOM    787 3HB  ALA A  48      12.355  23.382  -6.845  1.00  0.67           H  
ATOM    788  N   ILE A  49      11.307  21.932  -4.535  1.00  0.68           N  
ATOM    789  CA  ILE A  49      10.134  21.237  -4.046  1.00  0.68           C  
ATOM    790  C   ILE A  49      10.167  21.195  -2.513  1.00  0.68           C  
ATOM    791  O   ILE A  49       9.160  21.476  -1.847  1.00  0.68           O  
ATOM    792  CB  ILE A  49      10.076  19.824  -4.620  1.00  0.68           C  
ATOM    793  CG1 ILE A  49       9.845  19.857  -6.110  1.00  0.68           C  
ATOM    794  CG2 ILE A  49       8.942  19.121  -4.016  1.00  0.68           C  
ATOM    795  CD1 ILE A  49      10.087  18.534  -6.742  1.00  0.68           C  
ATOM    796  H   ILE A  49      11.999  21.437  -5.099  1.00  0.68           H  
ATOM    797  HA  ILE A  49       9.247  21.778  -4.361  1.00  0.68           H  
ATOM    798  HB  ILE A  49      11.001  19.297  -4.417  1.00  0.68           H  
ATOM    799 1HG1 ILE A  49       8.810  20.141  -6.295  1.00  0.68           H  
ATOM    800 2HG1 ILE A  49      10.491  20.601  -6.573  1.00  0.68           H  
ATOM    801 1HG2 ILE A  49       8.904  18.123  -4.430  1.00  0.68           H  
ATOM    802 2HG2 ILE A  49       9.059  19.072  -2.955  1.00  0.68           H  
ATOM    803 3HG2 ILE A  49       8.024  19.656  -4.249  1.00  0.68           H  
ATOM    804 1HD1 ILE A  49       9.886  18.602  -7.797  1.00  0.68           H  
ATOM    805 2HD1 ILE A  49      11.112  18.255  -6.584  1.00  0.68           H  
ATOM    806 3HD1 ILE A  49       9.452  17.785  -6.300  1.00  0.68           H  
ATOM    807  N   ALA A  50      11.336  20.879  -1.955  1.00  0.69           N  
ATOM    808  CA  ALA A  50      11.552  20.778  -0.512  1.00  0.69           C  
ATOM    809  C   ALA A  50      11.241  22.067   0.219  1.00  0.69           C  
ATOM    810  O   ALA A  50      10.777  22.034   1.354  1.00  0.69           O  
ATOM    811  CB  ALA A  50      12.990  20.401  -0.228  1.00  0.69           C  
ATOM    812  H   ALA A  50      12.120  20.659  -2.568  1.00  0.69           H  
ATOM    813  HA  ALA A  50      10.890  20.008  -0.125  1.00  0.69           H  
ATOM    814 1HB  ALA A  50      13.133  20.298   0.844  1.00  0.69           H  
ATOM    815 2HB  ALA A  50      13.222  19.472  -0.716  1.00  0.69           H  
ATOM    816 3HB  ALA A  50      13.650  21.173  -0.600  1.00  0.69           H  
ATOM    817  N   MET A  51      11.476  23.206  -0.421  1.00  0.70           N  
ATOM    818  CA  MET A  51      11.220  24.472   0.244  1.00  0.70           C  
ATOM    819  C   MET A  51       9.752  24.926   0.140  1.00  0.70           C  
ATOM    820  O   MET A  51       9.385  25.965   0.691  1.00  0.70           O  
ATOM    821  CB  MET A  51      12.152  25.534  -0.317  1.00  0.70           C  
ATOM    822  CG  MET A  51      13.649  25.218  -0.092  1.00  0.70           C  
ATOM    823  SD  MET A  51      14.087  24.964   1.628  1.00  0.70           S  
ATOM    824  CE  MET A  51      13.934  26.600   2.303  1.00  0.70           C  
ATOM    825  H   MET A  51      11.895  23.183  -1.354  1.00  0.70           H  
ATOM    826  HA  MET A  51      11.444  24.345   1.302  1.00  0.70           H  
ATOM    827 1HB  MET A  51      11.988  25.615  -1.396  1.00  0.70           H  
ATOM    828 2HB  MET A  51      11.925  26.499   0.130  1.00  0.70           H  
ATOM    829 1HG  MET A  51      13.909  24.323  -0.629  1.00  0.70           H  
ATOM    830 2HG  MET A  51      14.255  26.032  -0.487  1.00  0.70           H  
ATOM    831 1HE  MET A  51      14.179  26.576   3.365  1.00  0.70           H  
ATOM    832 2HE  MET A  51      14.619  27.274   1.786  1.00  0.70           H  
ATOM    833 3HE  MET A  51      12.910  26.953   2.174  1.00  0.70           H  
ATOM    834  N   ASN A  52       8.918  24.153  -0.570  1.00  0.70           N  
ATOM    835  CA  ASN A  52       7.496  24.459  -0.737  1.00  0.70           C  
ATOM    836  C   ASN A  52       6.565  23.373  -0.184  1.00  0.70           C  
ATOM    837  O   ASN A  52       5.394  23.642   0.105  1.00  0.70           O  
ATOM    838  CB  ASN A  52       7.193  24.726  -2.196  1.00  0.70           C  
ATOM    839  CG  ASN A  52       7.786  26.048  -2.696  1.00  0.70           C  
ATOM    840  OD1 ASN A  52       7.175  27.098  -2.453  1.00  0.70           O  
ATOM    841  ND2 ASN A  52       8.925  26.037  -3.341  1.00  0.70           N  
ATOM    842  H   ASN A  52       9.269  23.307  -1.007  1.00  0.70           H  
ATOM    843  HA  ASN A  52       7.280  25.368  -0.179  1.00  0.70           H  
ATOM    844 1HB  ASN A  52       7.607  23.909  -2.801  1.00  0.70           H  
ATOM    845 2HB  ASN A  52       6.116  24.735  -2.352  1.00  0.70           H  
ATOM    846 1HD2 ASN A  52       9.321  26.894  -3.663  1.00  0.70           H  
ATOM    847 2HD2 ASN A  52       9.431  25.175  -3.496  1.00  0.70           H  
ATOM    848  N   THR A  53       7.083  22.164  -0.002  1.00  0.69           N  
ATOM    849  CA  THR A  53       6.275  21.047   0.484  1.00  0.69           C  
ATOM    850  C   THR A  53       6.769  20.642   1.876  1.00  0.69           C  
ATOM    851  O   THR A  53       7.895  20.961   2.247  1.00  0.69           O  
ATOM    852  CB  THR A  53       6.331  19.890  -0.538  1.00  0.69           C  
ATOM    853  OG1 THR A  53       7.687  19.449  -0.694  1.00  0.69           O  
ATOM    854  CG2 THR A  53       5.814  20.388  -1.883  1.00  0.69           C  
ATOM    855  H   THR A  53       8.047  21.988  -0.277  1.00  0.69           H  
ATOM    856  HA  THR A  53       5.237  21.366   0.577  1.00  0.69           H  
ATOM    857  HB  THR A  53       5.717  19.057  -0.193  1.00  0.69           H  
ATOM    858  HG1 THR A  53       8.214  20.176  -1.093  1.00  0.69           H  
ATOM    859 1HG2 THR A  53       5.855  19.602  -2.599  1.00  0.69           H  
ATOM    860 2HG2 THR A  53       4.793  20.723  -1.769  1.00  0.69           H  
ATOM    861 3HG2 THR A  53       6.433  21.215  -2.229  1.00  0.69           H  
ATOM    862  N   ASN A  54       5.913  19.992   2.673  1.00  0.68           N  
ATOM    863  CA  ASN A  54       6.291  19.646   4.051  1.00  0.68           C  
ATOM    864  C   ASN A  54       6.047  18.199   4.495  1.00  0.68           C  
ATOM    865  O   ASN A  54       6.543  17.792   5.545  1.00  0.68           O  
ATOM    866  CB  ASN A  54       5.585  20.580   5.022  1.00  0.68           C  
ATOM    867  CG  ASN A  54       6.014  22.036   4.891  1.00  0.68           C  
ATOM    868  OD1 ASN A  54       7.091  22.421   5.359  1.00  0.68           O  
ATOM    869  ND2 ASN A  54       5.191  22.842   4.268  1.00  0.68           N  
ATOM    870  H   ASN A  54       5.002  19.714   2.310  1.00  0.68           H  
ATOM    871  HA  ASN A  54       7.366  19.813   4.148  1.00  0.68           H  
ATOM    872 1HB  ASN A  54       4.506  20.515   4.858  1.00  0.68           H  
ATOM    873 2HB  ASN A  54       5.778  20.248   6.041  1.00  0.68           H  
ATOM    874 1HD2 ASN A  54       5.427  23.808   4.153  1.00  0.68           H  
ATOM    875 2HD2 ASN A  54       4.328  22.493   3.903  1.00  0.68           H  
ATOM    876  N   LYS A  55       5.254  17.436   3.752  1.00  0.66           N  
ATOM    877  CA  LYS A  55       4.918  16.081   4.201  1.00  0.66           C  
ATOM    878  C   LYS A  55       5.538  15.008   3.310  1.00  0.66           C  
ATOM    879  O   LYS A  55       5.858  13.913   3.771  1.00  0.66           O  
ATOM    880  CB  LYS A  55       3.407  15.900   4.245  1.00  0.66           C  
ATOM    881  CG  LYS A  55       2.682  16.808   5.222  1.00  0.66           C  
ATOM    882  CD  LYS A  55       1.184  16.549   5.191  1.00  0.66           C  
ATOM    883  CE  LYS A  55       0.440  17.463   6.147  1.00  0.66           C  
ATOM    884  NZ  LYS A  55      -1.030  17.253   6.074  1.00  0.66           N  
ATOM    885  H   LYS A  55       4.852  17.806   2.896  1.00  0.66           H  
ATOM    886  HA  LYS A  55       5.310  15.938   5.208  1.00  0.66           H  
ATOM    887 1HB  LYS A  55       3.009  16.058   3.279  1.00  0.66           H  
ATOM    888 2HB  LYS A  55       3.179  14.872   4.518  1.00  0.66           H  
ATOM    889 1HG  LYS A  55       3.061  16.647   6.230  1.00  0.66           H  
ATOM    890 2HG  LYS A  55       2.861  17.848   4.941  1.00  0.66           H  
ATOM    891 1HD  LYS A  55       0.812  16.723   4.177  1.00  0.66           H  
ATOM    892 2HD  LYS A  55       0.985  15.513   5.459  1.00  0.66           H  
ATOM    893 1HE  LYS A  55       0.777  17.270   7.164  1.00  0.66           H  
ATOM    894 2HE  LYS A  55       0.663  18.500   5.891  1.00  0.66           H  
ATOM    895 1HZ  LYS A  55      -1.494  17.879   6.718  1.00  0.66           H  
ATOM    896 2HZ  LYS A  55      -1.346  17.443   5.130  1.00  0.66           H  
ATOM    897 3HZ  LYS A  55      -1.248  16.298   6.318  1.00  0.66           H  
ATOM    898  N   ILE A  56       5.691  15.322   2.033  1.00  0.63           N  
ATOM    899  CA  ILE A  56       6.228  14.385   1.057  1.00  0.63           C  
ATOM    900  C   ILE A  56       7.731  14.166   1.123  1.00  0.63           C  
ATOM    901  O   ILE A  56       8.505  15.117   1.255  1.00  0.63           O  
ATOM    902  CB  ILE A  56       5.834  14.772  -0.382  1.00  0.63           C  
ATOM    903  CG1 ILE A  56       4.358  14.567  -0.624  1.00  0.63           C  
ATOM    904  CG2 ILE A  56       6.614  14.084  -1.380  1.00  0.63           C  
ATOM    905  CD1 ILE A  56       3.924  15.047  -1.990  1.00  0.63           C  
ATOM    906  H   ILE A  56       5.414  16.242   1.722  1.00  0.63           H  
ATOM    907  HA  ILE A  56       5.757  13.427   1.256  1.00  0.63           H  
ATOM    908  HB  ILE A  56       6.014  15.842  -0.502  1.00  0.63           H  
ATOM    909 1HG1 ILE A  56       4.138  13.505  -0.547  1.00  0.63           H  
ATOM    910 2HG1 ILE A  56       3.783  15.092   0.137  1.00  0.63           H  
ATOM    911 1HG2 ILE A  56       6.309  14.424  -2.357  1.00  0.63           H  
ATOM    912 2HG2 ILE A  56       7.666  14.289  -1.238  1.00  0.63           H  
ATOM    913 3HG2 ILE A  56       6.430  13.050  -1.279  1.00  0.63           H  
ATOM    914 1HD1 ILE A  56       2.880  14.845  -2.121  1.00  0.63           H  
ATOM    915 2HD1 ILE A  56       4.111  16.113  -2.092  1.00  0.63           H  
ATOM    916 3HD1 ILE A  56       4.480  14.509  -2.756  1.00  0.63           H  
ATOM    917  N   LYS A  57       8.138  12.897   1.052  1.00  0.62           N  
ATOM    918  CA  LYS A  57       9.553  12.569   1.032  1.00  0.62           C  
ATOM    919  C   LYS A  57      10.083  12.768  -0.375  1.00  0.62           C  
ATOM    920  O   LYS A  57       9.457  12.325  -1.347  1.00  0.62           O  
ATOM    921  CB  LYS A  57       9.811  11.157   1.514  1.00  0.62           C  
ATOM    922  CG  LYS A  57       9.523  10.918   2.988  1.00  0.62           C  
ATOM    923  CD  LYS A  57       9.861   9.503   3.321  1.00  0.62           C  
ATOM    924  CE  LYS A  57       9.550   9.097   4.720  1.00  0.62           C  
ATOM    925  NZ  LYS A  57       9.872   7.651   4.911  1.00  0.62           N  
ATOM    926  H   LYS A  57       7.440  12.163   0.972  1.00  0.62           H  
ATOM    927  HA  LYS A  57      10.064  13.264   1.679  1.00  0.62           H  
ATOM    928 1HB  LYS A  57       9.190  10.478   0.950  1.00  0.62           H  
ATOM    929 2HB  LYS A  57      10.845  10.903   1.324  1.00  0.62           H  
ATOM    930 1HG  LYS A  57      10.124  11.594   3.595  1.00  0.62           H  
ATOM    931 2HG  LYS A  57       8.465  11.103   3.189  1.00  0.62           H  
ATOM    932 1HD  LYS A  57       9.254   8.903   2.714  1.00  0.62           H  
ATOM    933 2HD  LYS A  57      10.908   9.296   3.093  1.00  0.62           H  
ATOM    934 1HE  LYS A  57      10.125   9.694   5.428  1.00  0.62           H  
ATOM    935 2HE  LYS A  57       8.487   9.250   4.905  1.00  0.62           H  
ATOM    936 1HZ  LYS A  57       9.642   7.366   5.852  1.00  0.62           H  
ATOM    937 2HZ  LYS A  57       9.325   7.090   4.224  1.00  0.62           H  
ATOM    938 3HZ  LYS A  57      10.857   7.504   4.746  1.00  0.62           H  
ATOM    939  N   LEU A  58      11.229  13.432  -0.475  1.00  0.62           N  
ATOM    940  CA  LEU A  58      11.774  13.799  -1.780  1.00  0.62           C  
ATOM    941  C   LEU A  58      13.104  13.190  -2.152  1.00  0.62           C  
ATOM    942  O   LEU A  58      14.019  13.096  -1.333  1.00  0.62           O  
ATOM    943  CB  LEU A  58      11.948  15.311  -1.836  1.00  0.62           C  
ATOM    944  CG  LEU A  58      10.728  16.100  -1.619  1.00  0.62           C  
ATOM    945  CD1 LEU A  58      11.107  17.510  -1.554  1.00  0.62           C  
ATOM    946  CD2 LEU A  58       9.767  15.832  -2.737  1.00  0.62           C  
ATOM    947  H   LEU A  58      11.708  13.680   0.391  1.00  0.62           H  
ATOM    948  HA  LEU A  58      11.051  13.505  -2.535  1.00  0.62           H  
ATOM    949 1HB  LEU A  58      12.675  15.606  -1.080  1.00  0.62           H  
ATOM    950 2HB  LEU A  58      12.345  15.578  -2.813  1.00  0.62           H  
ATOM    951  HG  LEU A  58      10.269  15.822  -0.667  1.00  0.62           H  
ATOM    952 1HD1 LEU A  58      10.222  18.103  -1.372  1.00  0.62           H  
ATOM    953 2HD1 LEU A  58      11.804  17.640  -0.732  1.00  0.62           H  
ATOM    954 3HD1 LEU A  58      11.580  17.818  -2.488  1.00  0.62           H  
ATOM    955 1HD2 LEU A  58       8.851  16.407  -2.585  1.00  0.62           H  
ATOM    956 2HD2 LEU A  58      10.220  16.107  -3.691  1.00  0.62           H  
ATOM    957 3HD2 LEU A  58       9.542  14.772  -2.736  1.00  0.62           H  
ATOM    958  N   GLY A  59      13.262  12.913  -3.426  1.00  0.63           N  
ATOM    959  CA  GLY A  59      14.561  12.462  -3.886  1.00  0.63           C  
ATOM    960  C   GLY A  59      14.585  12.232  -5.375  1.00  0.63           C  
ATOM    961  O   GLY A  59      13.593  12.440  -6.058  1.00  0.63           O  
ATOM    962  H   GLY A  59      12.448  12.964  -4.046  1.00  0.63           H  
ATOM    963 1HA  GLY A  59      15.322  13.177  -3.585  1.00  0.63           H  
ATOM    964 2HA  GLY A  59      14.780  11.529  -3.392  1.00  0.63           H  
ATOM    965  N   PRO A  60      15.729  11.929  -5.942  1.00  0.64           N  
ATOM    966  CA  PRO A  60      15.834  11.637  -7.330  1.00  0.64           C  
ATOM    967  C   PRO A  60      15.216  10.271  -7.524  1.00  0.64           C  
ATOM    968  O   PRO A  60      15.365   9.388  -6.669  1.00  0.64           O  
ATOM    969  CB  PRO A  60      17.328  11.693  -7.563  1.00  0.64           C  
ATOM    970  CG  PRO A  60      17.917  11.317  -6.213  1.00  0.64           C  
ATOM    971  CD  PRO A  60      16.966  11.886  -5.187  1.00  0.64           C  
ATOM    972  HA  PRO A  60      15.305  12.408  -7.904  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      17.614  10.985  -8.362  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      17.628  12.696  -7.906  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      18.012  10.224  -6.173  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      18.922  11.718  -6.115  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      16.884  11.213  -4.333  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      17.285  12.893  -4.891  1.00  0.64           H  
ATOM    979  N   GLY A  61      14.595  10.069  -8.673  1.00  0.66           N  
ATOM    980  CA  GLY A  61      14.023   8.776  -9.045  1.00  0.66           C  
ATOM    981  C   GLY A  61      15.146   7.798  -9.091  1.00  0.66           C  
ATOM    982  O   GLY A  61      15.082   6.690  -8.557  1.00  0.66           O  
ATOM    983  H   GLY A  61      14.523  10.847  -9.311  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      13.274   8.454  -8.323  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      13.546   8.845 -10.018  1.00  0.66           H  
ATOM    986  N   VAL A  62      16.171   8.224  -9.791  1.00  0.69           N  
ATOM    987  CA  VAL A  62      17.382   7.482  -9.890  1.00  0.69           C  
ATOM    988  C   VAL A  62      18.493   8.503 -10.093  1.00  0.69           C  
ATOM    989  O   VAL A  62      18.347   9.392 -10.934  1.00  0.69           O  
ATOM    990  CB  VAL A  62      17.306   6.545 -11.101  1.00  0.69           C  
ATOM    991  CG1 VAL A  62      17.198   7.404 -12.374  1.00  0.69           C  
ATOM    992  CG2 VAL A  62      18.474   5.623 -11.106  1.00  0.69           C  
ATOM    993  H   VAL A  62      16.112   9.134 -10.213  1.00  0.69           H  
ATOM    994  HA  VAL A  62      17.553   6.920  -8.979  1.00  0.69           H  
ATOM    995  HB  VAL A  62      16.394   5.953 -11.041  1.00  0.69           H  
ATOM    996 1HG1 VAL A  62      17.113   6.760 -13.247  1.00  0.69           H  
ATOM    997 2HG1 VAL A  62      16.318   8.039 -12.302  1.00  0.69           H  
ATOM    998 3HG1 VAL A  62      18.093   8.026 -12.470  1.00  0.69           H  
ATOM    999 1HG2 VAL A  62      18.416   4.953 -11.957  1.00  0.69           H  
ATOM   1000 2HG2 VAL A  62      19.392   6.183 -11.149  1.00  0.69           H  
ATOM   1001 3HG2 VAL A  62      18.439   5.053 -10.192  1.00  0.69           H  
ATOM   1002  N   THR A  63      19.609   8.332  -9.396  1.00  0.72           N  
ATOM   1003  CA  THR A  63      20.838   9.090  -9.619  1.00  0.72           C  
ATOM   1004  C   THR A  63      21.841   8.138 -10.195  1.00  0.72           C  
ATOM   1005  O   THR A  63      21.954   7.007  -9.720  1.00  0.72           O  
ATOM   1006  CB  THR A  63      21.389   9.736  -8.354  1.00  0.72           C  
ATOM   1007  OG1 THR A  63      20.429  10.660  -7.869  1.00  0.72           O  
ATOM   1008  CG2 THR A  63      22.672  10.473  -8.647  1.00  0.72           C  
ATOM   1009  H   THR A  63      19.594   7.659  -8.640  1.00  0.72           H  
ATOM   1010  HA  THR A  63      20.655   9.878 -10.352  1.00  0.72           H  
ATOM   1011  HB  THR A  63      21.567   8.974  -7.593  1.00  0.72           H  
ATOM   1012  HG1 THR A  63      20.838  11.231  -7.209  1.00  0.72           H  
ATOM   1013 1HG2 THR A  63      23.036  10.953  -7.743  1.00  0.72           H  
ATOM   1014 2HG2 THR A  63      23.434   9.787  -9.015  1.00  0.72           H  
ATOM   1015 3HG2 THR A  63      22.461  11.225  -9.402  1.00  0.72           H  
ATOM   1016  N   ASN A  64      22.537   8.557 -11.236  1.00  0.74           N  
ATOM   1017  CA  ASN A  64      23.415   7.623 -11.897  1.00  0.74           C  
ATOM   1018  C   ASN A  64      24.925   7.880 -11.662  1.00  0.74           C  
ATOM   1019  O   ASN A  64      25.450   8.891 -12.140  1.00  0.74           O  
ATOM   1020  CB  ASN A  64      23.117   7.647 -13.348  1.00  0.74           C  
ATOM   1021  CG  ASN A  64      21.644   7.484 -13.676  1.00  0.74           C  
ATOM   1022  OD1 ASN A  64      20.865   7.032 -12.849  1.00  0.74           O  
ATOM   1023  ND2 ASN A  64      21.248   7.834 -14.878  1.00  0.74           N  
ATOM   1024  H   ASN A  64      22.418   9.508 -11.580  1.00  0.74           H  
ATOM   1025  HA  ASN A  64      23.151   6.631 -11.563  1.00  0.74           H  
ATOM   1026 1HB  ASN A  64      23.529   8.518 -13.837  1.00  0.74           H  
ATOM   1027 2HB  ASN A  64      23.607   6.799 -13.667  1.00  0.74           H  
ATOM   1028 1HD2 ASN A  64      20.282   7.758 -15.122  1.00  0.74           H  
ATOM   1029 2HD2 ASN A  64      21.905   8.125 -15.591  1.00  0.74           H  
ATOM   1030  N   PRO A  65      25.659   6.992 -10.959  1.00  0.77           N  
ATOM   1031  CA  PRO A  65      27.075   7.111 -10.651  1.00  0.77           C  
ATOM   1032  C   PRO A  65      27.992   7.253 -11.867  1.00  0.77           C  
ATOM   1033  O   PRO A  65      29.109   7.747 -11.750  1.00  0.77           O  
ATOM   1034  CB  PRO A  65      27.367   5.804  -9.946  1.00  0.77           C  
ATOM   1035  CG  PRO A  65      26.086   5.373  -9.372  1.00  0.77           C  
ATOM   1036  CD  PRO A  65      25.046   5.790 -10.367  1.00  0.77           C  
ATOM   1037  HA  PRO A  65      27.213   7.947  -9.959  1.00  0.77           H  
ATOM   1038 1HB  PRO A  65      27.749   5.106 -10.671  1.00  0.77           H  
ATOM   1039 2HB  PRO A  65      28.156   5.955  -9.194  1.00  0.77           H  
ATOM   1040 1HG  PRO A  65      26.136   4.304  -9.210  1.00  0.77           H  
ATOM   1041 2HG  PRO A  65      25.944   5.839  -8.391  1.00  0.77           H  
ATOM   1042 1HD  PRO A  65      24.887   5.009 -11.124  1.00  0.77           H  
ATOM   1043 2HD  PRO A  65      24.151   6.020  -9.799  1.00  0.77           H  
ATOM   1044  N   TYR A  66      27.546   6.803 -13.045  1.00  0.78           N  
ATOM   1045  CA  TYR A  66      28.387   6.930 -14.239  1.00  0.78           C  
ATOM   1046  C   TYR A  66      28.613   8.413 -14.613  1.00  0.78           C  
ATOM   1047  O   TYR A  66      29.563   8.736 -15.330  1.00  0.78           O  
ATOM   1048  CB  TYR A  66      27.860   6.046 -15.390  1.00  0.78           C  
ATOM   1049  CG  TYR A  66      26.562   6.440 -16.027  1.00  0.78           C  
ATOM   1050  CD1 TYR A  66      26.505   7.282 -17.117  1.00  0.78           C  
ATOM   1051  CD2 TYR A  66      25.425   5.956 -15.512  1.00  0.78           C  
ATOM   1052  CE1 TYR A  66      25.280   7.660 -17.650  1.00  0.78           C  
ATOM   1053  CE2 TYR A  66      24.234   6.317 -16.045  1.00  0.78           C  
ATOM   1054  CZ  TYR A  66      24.141   7.166 -17.067  1.00  0.78           C  
ATOM   1055  OH  TYR A  66      22.888   7.534 -17.462  1.00  0.78           O  
ATOM   1056  H   TYR A  66      26.633   6.385 -13.123  1.00  0.78           H  
ATOM   1057  HA  TYR A  66      29.370   6.529 -13.991  1.00  0.78           H  
ATOM   1058 1HB  TYR A  66      28.612   6.006 -16.169  1.00  0.78           H  
ATOM   1059 2HB  TYR A  66      27.746   5.028 -15.020  1.00  0.78           H  
ATOM   1060  HD1 TYR A  66      27.404   7.663 -17.535  1.00  0.78           H  
ATOM   1061  HD2 TYR A  66      25.451   5.275 -14.659  1.00  0.78           H  
ATOM   1062  HE1 TYR A  66      25.226   8.343 -18.489  1.00  0.78           H  
ATOM   1063  HE2 TYR A  66      23.326   5.920 -15.613  1.00  0.78           H  
ATOM   1064  HH  TYR A  66      22.866   7.720 -18.404  1.00  0.78           H  
ATOM   1065  N   VAL A  67      27.734   9.307 -14.117  1.00  0.78           N  
ATOM   1066  CA  VAL A  67      27.848  10.750 -14.334  1.00  0.78           C  
ATOM   1067  C   VAL A  67      28.045  11.573 -13.050  1.00  0.78           C  
ATOM   1068  O   VAL A  67      28.589  12.681 -13.114  1.00  0.78           O  
ATOM   1069  CB  VAL A  67      26.633  11.287 -15.117  1.00  0.78           C  
ATOM   1070  CG1 VAL A  67      26.636  10.759 -16.470  1.00  0.78           C  
ATOM   1071  CG2 VAL A  67      25.368  10.802 -14.475  1.00  0.78           C  
ATOM   1072  H   VAL A  67      26.969   8.979 -13.531  1.00  0.78           H  
ATOM   1073  HA  VAL A  67      28.723  10.916 -14.963  1.00  0.78           H  
ATOM   1074  HB  VAL A  67      26.664  12.374 -15.145  1.00  0.78           H  
ATOM   1075 1HG1 VAL A  67      25.763  11.123 -17.003  1.00  0.78           H  
ATOM   1076 2HG1 VAL A  67      27.545  11.068 -16.987  1.00  0.78           H  
ATOM   1077 3HG1 VAL A  67      26.606   9.731 -16.398  1.00  0.78           H  
ATOM   1078 1HG2 VAL A  67      24.505  11.165 -15.033  1.00  0.78           H  
ATOM   1079 2HG2 VAL A  67      25.379   9.717 -14.488  1.00  0.78           H  
ATOM   1080 3HG2 VAL A  67      25.303  11.148 -13.460  1.00  0.78           H  
ATOM   1081  N   ARG A  68      27.640  11.051 -11.887  1.00  0.77           N  
ATOM   1082  CA  ARG A  68      27.820  11.816 -10.645  1.00  0.77           C  
ATOM   1083  C   ARG A  68      28.587  11.039  -9.584  1.00  0.77           C  
ATOM   1084  O   ARG A  68      28.178   9.954  -9.180  1.00  0.77           O  
ATOM   1085  CB  ARG A  68      26.489  12.231 -10.057  1.00  0.77           C  
ATOM   1086  CG  ARG A  68      25.687  13.157 -10.915  1.00  0.77           C  
ATOM   1087  CD  ARG A  68      24.490  13.615 -10.229  1.00  0.77           C  
ATOM   1088  NE  ARG A  68      23.578  14.232 -11.134  1.00  0.77           N  
ATOM   1089  CZ  ARG A  68      23.597  15.511 -11.532  1.00  0.77           C  
ATOM   1090  NH1 ARG A  68      24.522  16.347 -11.084  1.00  0.77           N  
ATOM   1091  NH2 ARG A  68      22.678  15.920 -12.385  1.00  0.77           N  
ATOM   1092  H   ARG A  68      27.167  10.149 -11.876  1.00  0.77           H  
ATOM   1093  HA  ARG A  68      28.385  12.718 -10.871  1.00  0.77           H  
ATOM   1094 1HB  ARG A  68      25.881  11.341  -9.878  1.00  0.77           H  
ATOM   1095 2HB  ARG A  68      26.653  12.718  -9.093  1.00  0.77           H  
ATOM   1096 1HG  ARG A  68      26.293  14.021 -11.186  1.00  0.77           H  
ATOM   1097 2HG  ARG A  68      25.370  12.646 -11.811  1.00  0.77           H  
ATOM   1098 1HD  ARG A  68      23.998  12.781  -9.775  1.00  0.77           H  
ATOM   1099 2HD  ARG A  68      24.758  14.340  -9.462  1.00  0.77           H  
ATOM   1100  HE  ARG A  68      22.833  13.620 -11.516  1.00  0.77           H  
ATOM   1101 1HH1 ARG A  68      25.222  16.021 -10.434  1.00  0.77           H  
ATOM   1102 2HH1 ARG A  68      24.527  17.307 -11.393  1.00  0.77           H  
ATOM   1103 1HH2 ARG A  68      21.960  15.240 -12.721  1.00  0.77           H  
ATOM   1104 2HH2 ARG A  68      22.669  16.869 -12.709  1.00  0.77           H  
ATOM   1105  N   SER A  69      29.667  11.614  -9.067  1.00  0.75           N  
ATOM   1106  CA  SER A  69      30.435  10.878  -8.074  1.00  0.75           C  
ATOM   1107  C   SER A  69      29.600  10.665  -6.814  1.00  0.75           C  
ATOM   1108  O   SER A  69      28.743  11.501  -6.511  1.00  0.75           O  
ATOM   1109  CB  SER A  69      31.670  11.666  -7.683  1.00  0.75           C  
ATOM   1110  OG  SER A  69      31.324  12.837  -6.960  1.00  0.75           O  
ATOM   1111  H   SER A  69      29.975  12.518  -9.399  1.00  0.75           H  
ATOM   1112  HA  SER A  69      30.731   9.938  -8.528  1.00  0.75           H  
ATOM   1113 1HB  SER A  69      32.339  11.054  -7.086  1.00  0.75           H  
ATOM   1114 2HB  SER A  69      32.210  11.947  -8.586  1.00  0.75           H  
ATOM   1115  HG  SER A  69      32.128  13.376  -6.939  1.00  0.75           H  
ATOM   1116  N   PRO A  70      29.851   9.595  -6.031  1.00  0.72           N  
ATOM   1117  CA  PRO A  70      29.264   9.332  -4.729  1.00  0.72           C  
ATOM   1118  C   PRO A  70      29.360  10.514  -3.778  1.00  0.72           C  
ATOM   1119  O   PRO A  70      28.473  10.741  -2.961  1.00  0.72           O  
ATOM   1120  CB  PRO A  70      30.118   8.172  -4.244  1.00  0.72           C  
ATOM   1121  CG  PRO A  70      30.522   7.450  -5.485  1.00  0.72           C  
ATOM   1122  CD  PRO A  70      30.771   8.523  -6.492  1.00  0.72           C  
ATOM   1123  HA  PRO A  70      28.218   9.020  -4.864  1.00  0.72           H  
ATOM   1124 1HB  PRO A  70      30.978   8.564  -3.690  1.00  0.72           H  
ATOM   1125 2HB  PRO A  70      29.570   7.535  -3.558  1.00  0.72           H  
ATOM   1126 1HG  PRO A  70      31.397   6.834  -5.287  1.00  0.72           H  
ATOM   1127 2HG  PRO A  70      29.718   6.769  -5.800  1.00  0.72           H  
ATOM   1128 1HD  PRO A  70      31.820   8.841  -6.463  1.00  0.72           H  
ATOM   1129 2HD  PRO A  70      30.467   8.122  -7.469  1.00  0.72           H  
ATOM   1130  N   ALA A  71      30.449  11.282  -3.873  1.00  0.69           N  
ATOM   1131  CA  ALA A  71      30.603  12.440  -3.005  1.00  0.69           C  
ATOM   1132  C   ALA A  71      29.557  13.491  -3.341  1.00  0.69           C  
ATOM   1133  O   ALA A  71      28.947  14.093  -2.444  1.00  0.69           O  
ATOM   1134  CB  ALA A  71      32.002  12.999  -3.128  1.00  0.69           C  
ATOM   1135  H   ALA A  71      31.170  11.073  -4.547  1.00  0.69           H  
ATOM   1136  HA  ALA A  71      30.435  12.127  -1.984  1.00  0.69           H  
ATOM   1137 1HB  ALA A  71      32.111  13.851  -2.458  1.00  0.69           H  
ATOM   1138 2HB  ALA A  71      32.725  12.229  -2.859  1.00  0.69           H  
ATOM   1139 3HB  ALA A  71      32.173  13.318  -4.155  1.00  0.69           H  
ATOM   1140  N   ILE A  72      29.312  13.699  -4.643  1.00  0.67           N  
ATOM   1141  CA  ILE A  72      28.296  14.663  -5.044  1.00  0.67           C  
ATOM   1142  C   ILE A  72      26.927  14.171  -4.647  1.00  0.67           C  
ATOM   1143  O   ILE A  72      26.127  14.913  -4.076  1.00  0.67           O  
ATOM   1144  CB  ILE A  72      28.280  14.910  -6.559  1.00  0.67           C  
ATOM   1145  CG1 ILE A  72      29.536  15.608  -7.018  1.00  0.67           C  
ATOM   1146  CG2 ILE A  72      27.016  15.698  -6.947  1.00  0.67           C  
ATOM   1147  CD1 ILE A  72      29.686  15.589  -8.526  1.00  0.67           C  
ATOM   1148  H   ILE A  72      29.842  13.194  -5.368  1.00  0.67           H  
ATOM   1149  HA  ILE A  72      28.488  15.607  -4.534  1.00  0.67           H  
ATOM   1150  HB  ILE A  72      28.260  13.945  -7.068  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  72      29.510  16.643  -6.683  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  72      30.397  15.126  -6.568  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  72      26.995  15.841  -8.025  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  72      26.128  15.145  -6.639  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  72      27.027  16.668  -6.451  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  72      30.603  16.104  -8.808  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  72      29.729  14.558  -8.868  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  72      28.834  16.087  -8.982  1.00  0.67           H  
ATOM   1159  N   THR A  73      26.666  12.896  -4.939  1.00  0.65           N  
ATOM   1160  CA  THR A  73      25.368  12.312  -4.658  1.00  0.65           C  
ATOM   1161  C   THR A  73      25.052  12.391  -3.175  1.00  0.65           C  
ATOM   1162  O   THR A  73      23.957  12.797  -2.790  1.00  0.65           O  
ATOM   1163  CB  THR A  73      25.324  10.843  -5.106  1.00  0.65           C  
ATOM   1164  OG1 THR A  73      25.536  10.762  -6.521  1.00  0.65           O  
ATOM   1165  CG2 THR A  73      23.973  10.233  -4.750  1.00  0.65           C  
ATOM   1166  H   THR A  73      27.389  12.335  -5.394  1.00  0.65           H  
ATOM   1167  HA  THR A  73      24.608  12.873  -5.202  1.00  0.65           H  
ATOM   1168  HB  THR A  73      26.112  10.289  -4.602  1.00  0.65           H  
ATOM   1169  HG1 THR A  73      26.456  11.027  -6.711  1.00  0.65           H  
ATOM   1170 1HG2 THR A  73      23.944   9.195  -5.070  1.00  0.65           H  
ATOM   1171 2HG2 THR A  73      23.822  10.287  -3.670  1.00  0.65           H  
ATOM   1172 3HG2 THR A  73      23.188  10.780  -5.250  1.00  0.65           H  
ATOM   1173  N   ALA A  74      26.003  11.995  -2.332  1.00  0.63           N  
ATOM   1174  CA  ALA A  74      25.817  12.034  -0.893  1.00  0.63           C  
ATOM   1175  C   ALA A  74      25.632  13.465  -0.371  1.00  0.63           C  
ATOM   1176  O   ALA A  74      24.818  13.700   0.525  1.00  0.63           O  
ATOM   1177  CB  ALA A  74      26.999  11.379  -0.228  1.00  0.63           C  
ATOM   1178  H   ALA A  74      26.890  11.649  -2.692  1.00  0.63           H  
ATOM   1179  HA  ALA A  74      24.917  11.470  -0.656  1.00  0.63           H  
ATOM   1180 1HB  ALA A  74      26.858  11.363   0.839  1.00  0.63           H  
ATOM   1181 2HB  ALA A  74      27.102  10.366  -0.590  1.00  0.63           H  
ATOM   1182 3HB  ALA A  74      27.896  11.935  -0.478  1.00  0.63           H  
ATOM   1183  N   SER A  75      26.375  14.431  -0.925  1.00  0.62           N  
ATOM   1184  CA  SER A  75      26.267  15.812  -0.469  1.00  0.62           C  
ATOM   1185  C   SER A  75      24.894  16.390  -0.811  1.00  0.62           C  
ATOM   1186  O   SER A  75      24.267  17.096  -0.006  1.00  0.62           O  
ATOM   1187  CB  SER A  75      27.331  16.663  -1.155  1.00  0.62           C  
ATOM   1188  OG  SER A  75      28.627  16.271  -0.796  1.00  0.62           O  
ATOM   1189  H   SER A  75      27.060  14.213  -1.651  1.00  0.62           H  
ATOM   1190  HA  SER A  75      26.403  15.838   0.611  1.00  0.62           H  
ATOM   1191 1HB  SER A  75      27.216  16.576  -2.237  1.00  0.62           H  
ATOM   1192 2HB  SER A  75      27.178  17.706  -0.894  1.00  0.62           H  
ATOM   1193  HG  SER A  75      28.762  15.389  -1.221  1.00  0.62           H  
ATOM   1194  N   ALA A  76      24.443  16.095  -2.029  1.00  0.61           N  
ATOM   1195  CA  ALA A  76      23.188  16.575  -2.589  1.00  0.61           C  
ATOM   1196  C   ALA A  76      21.940  15.823  -2.124  1.00  0.61           C  
ATOM   1197  O   ALA A  76      21.053  15.811  -2.974  1.00  0.61           O  
ATOM   1198  CB  ALA A  76      23.275  16.479  -4.089  1.00  0.61           C  
ATOM   1199  H   ALA A  76      25.024  15.509  -2.630  1.00  0.61           H  
ATOM   1200  HA  ALA A  76      23.077  17.618  -2.299  1.00  0.61           H  
ATOM   1201 1HB  ALA A  76      22.375  16.882  -4.521  1.00  0.61           H  
ATOM   1202 2HB  ALA A  76      24.135  17.044  -4.444  1.00  0.61           H  
ATOM   1203 3HB  ALA A  76      23.388  15.431  -4.376  1.00  0.61           H  
ATOM   1204  N   ILE A  77      22.233  14.693  -1.499  1.00  0.60           N  
ATOM   1205  CA  ILE A  77      21.223  14.183  -0.582  1.00  0.60           C  
ATOM   1206  C   ILE A  77      21.241  14.778   0.811  1.00  0.60           C  
ATOM   1207  O   ILE A  77      20.181  15.133   1.325  1.00  0.60           O  
ATOM   1208  CB  ILE A  77      21.269  12.664  -0.516  1.00  0.60           C  
ATOM   1209  CG1 ILE A  77      20.947  12.079  -1.863  1.00  0.60           C  
ATOM   1210  CG2 ILE A  77      20.342  12.157   0.527  1.00  0.60           C  
ATOM   1211  CD1 ILE A  77      19.549  12.436  -2.370  1.00  0.60           C  
ATOM   1212  H   ILE A  77      22.592  13.949  -2.096  1.00  0.60           H  
ATOM   1213  HA  ILE A  77      20.255  14.431  -1.011  1.00  0.60           H  
ATOM   1214  HB  ILE A  77      22.286  12.358  -0.277  1.00  0.60           H  
ATOM   1215 1HG1 ILE A  77      21.647  12.448  -2.588  1.00  0.60           H  
ATOM   1216 2HG1 ILE A  77      21.057  11.016  -1.792  1.00  0.60           H  
ATOM   1217 1HG2 ILE A  77      20.416  11.074   0.562  1.00  0.60           H  
ATOM   1218 2HG2 ILE A  77      20.632  12.578   1.485  1.00  0.60           H  
ATOM   1219 3HG2 ILE A  77      19.319  12.452   0.288  1.00  0.60           H  
ATOM   1220 1HD1 ILE A  77      19.391  11.982  -3.341  1.00  0.60           H  
ATOM   1221 2HD1 ILE A  77      18.795  12.064  -1.673  1.00  0.60           H  
ATOM   1222 3HD1 ILE A  77      19.460  13.519  -2.456  1.00  0.60           H  
ATOM   1223  N   ALA A  78      22.407  14.908   1.433  1.00  0.60           N  
ATOM   1224  CA  ALA A  78      22.446  15.454   2.782  1.00  0.60           C  
ATOM   1225  C   ALA A  78      21.848  16.859   2.830  1.00  0.60           C  
ATOM   1226  O   ALA A  78      21.093  17.185   3.750  1.00  0.60           O  
ATOM   1227  CB  ALA A  78      23.868  15.484   3.281  1.00  0.60           C  
ATOM   1228  H   ALA A  78      23.271  14.603   0.984  1.00  0.60           H  
ATOM   1229  HA  ALA A  78      21.847  14.812   3.424  1.00  0.60           H  
ATOM   1230 1HB  ALA A  78      23.881  15.869   4.297  1.00  0.60           H  
ATOM   1231 2HB  ALA A  78      24.280  14.481   3.266  1.00  0.60           H  
ATOM   1232 3HB  ALA A  78      24.469  16.126   2.640  1.00  0.60           H  
ATOM   1233  N   THR A  79      22.115  17.662   1.795  1.00  0.60           N  
ATOM   1234  CA  THR A  79      21.600  19.021   1.709  1.00  0.60           C  
ATOM   1235  C   THR A  79      20.076  19.015   1.617  1.00  0.60           C  
ATOM   1236  O   THR A  79      19.392  19.804   2.270  1.00  0.60           O  
ATOM   1237  CB  THR A  79      22.170  19.730   0.476  1.00  0.60           C  
ATOM   1238  OG1 THR A  79      23.603  19.771   0.568  1.00  0.60           O  
ATOM   1239  CG2 THR A  79      21.611  21.148   0.394  1.00  0.60           C  
ATOM   1240  H   THR A  79      22.750  17.336   1.067  1.00  0.60           H  
ATOM   1241  HA  THR A  79      21.892  19.565   2.608  1.00  0.60           H  
ATOM   1242  HB  THR A  79      21.892  19.176  -0.422  1.00  0.60           H  
ATOM   1243  HG1 THR A  79      23.950  18.845   0.503  1.00  0.60           H  
ATOM   1244 1HG2 THR A  79      22.016  21.648  -0.484  1.00  0.60           H  
ATOM   1245 2HG2 THR A  79      20.525  21.104   0.318  1.00  0.60           H  
ATOM   1246 3HG2 THR A  79      21.890  21.702   1.289  1.00  0.60           H  
ATOM   1247  N   LEU A  80      19.546  18.116   0.789  1.00  0.60           N  
ATOM   1248  CA  LEU A  80      18.111  17.988   0.591  1.00  0.60           C  
ATOM   1249  C   LEU A  80      17.494  17.550   1.910  1.00  0.60           C  
ATOM   1250  O   LEU A  80      16.440  18.045   2.316  1.00  0.60           O  
ATOM   1251  CB  LEU A  80      17.805  16.970  -0.529  1.00  0.60           C  
ATOM   1252  CG  LEU A  80      16.293  16.742  -0.926  1.00  0.60           C  
ATOM   1253  CD1 LEU A  80      15.681  18.050  -1.433  1.00  0.60           C  
ATOM   1254  CD2 LEU A  80      16.211  15.649  -2.014  1.00  0.60           C  
ATOM   1255  H   LEU A  80      20.166  17.490   0.299  1.00  0.60           H  
ATOM   1256  HA  LEU A  80      17.702  18.959   0.314  1.00  0.60           H  
ATOM   1257 1HB  LEU A  80      18.336  17.280  -1.429  1.00  0.60           H  
ATOM   1258 2HB  LEU A  80      18.205  16.001  -0.224  1.00  0.60           H  
ATOM   1259  HG  LEU A  80      15.730  16.425  -0.050  1.00  0.60           H  
ATOM   1260 1HD1 LEU A  80      14.636  17.879  -1.702  1.00  0.60           H  
ATOM   1261 2HD1 LEU A  80      15.737  18.810  -0.653  1.00  0.60           H  
ATOM   1262 3HD1 LEU A  80      16.228  18.393  -2.311  1.00  0.60           H  
ATOM   1263 1HD2 LEU A  80      15.169  15.481  -2.287  1.00  0.60           H  
ATOM   1264 2HD2 LEU A  80      16.771  15.970  -2.892  1.00  0.60           H  
ATOM   1265 3HD2 LEU A  80      16.638  14.720  -1.633  1.00  0.60           H  
ATOM   1266  N   ASP A  81      18.149  16.612   2.600  1.00  0.60           N  
ATOM   1267  CA  ASP A  81      17.616  16.124   3.857  1.00  0.60           C  
ATOM   1268  C   ASP A  81      17.585  17.247   4.889  1.00  0.60           C  
ATOM   1269  O   ASP A  81      16.633  17.358   5.664  1.00  0.60           O  
ATOM   1270  CB  ASP A  81      18.455  14.962   4.378  1.00  0.60           C  
ATOM   1271  CG  ASP A  81      17.742  14.149   5.405  1.00  0.60           C  
ATOM   1272  OD1 ASP A  81      16.690  13.595   5.057  1.00  0.60           O  
ATOM   1273  OD2 ASP A  81      18.207  14.073   6.551  1.00  0.60           O  
ATOM   1274  H   ASP A  81      19.012  16.217   2.233  1.00  0.60           H  
ATOM   1275  HA  ASP A  81      16.604  15.768   3.692  1.00  0.60           H  
ATOM   1276 1HB  ASP A  81      18.741  14.321   3.542  1.00  0.60           H  
ATOM   1277 2HB  ASP A  81      19.381  15.356   4.806  1.00  0.60           H  
ATOM   1278  N   GLU A  82      18.578  18.142   4.869  1.00  0.61           N  
ATOM   1279  CA  GLU A  82      18.540  19.235   5.826  1.00  0.61           C  
ATOM   1280  C   GLU A  82      17.351  20.148   5.521  1.00  0.61           C  
ATOM   1281  O   GLU A  82      16.504  20.417   6.378  1.00  0.61           O  
ATOM   1282  CB  GLU A  82      19.838  20.062   5.801  1.00  0.61           C  
ATOM   1283  CG  GLU A  82      19.871  21.188   6.858  1.00  0.61           C  
ATOM   1284  CD  GLU A  82      21.134  22.049   6.844  1.00  0.61           C  
ATOM   1285  OE1 GLU A  82      21.966  21.869   5.990  1.00  0.61           O  
ATOM   1286  OE2 GLU A  82      21.250  22.890   7.705  1.00  0.61           O  
ATOM   1287  H   GLU A  82      19.370  18.025   4.236  1.00  0.61           H  
ATOM   1288  HA  GLU A  82      18.420  18.819   6.817  1.00  0.61           H  
ATOM   1289 1HB  GLU A  82      20.693  19.403   5.968  1.00  0.61           H  
ATOM   1290 2HB  GLU A  82      19.962  20.515   4.816  1.00  0.61           H  
ATOM   1291 1HG  GLU A  82      19.010  21.836   6.689  1.00  0.61           H  
ATOM   1292 2HG  GLU A  82      19.758  20.738   7.843  1.00  0.61           H  
ATOM   1293  N   LEU A  83      17.253  20.568   4.262  1.00  0.62           N  
ATOM   1294  CA  LEU A  83      16.232  21.515   3.828  1.00  0.62           C  
ATOM   1295  C   LEU A  83      14.808  20.975   3.919  1.00  0.62           C  
ATOM   1296  O   LEU A  83      13.874  21.715   4.231  1.00  0.62           O  
ATOM   1297  CB  LEU A  83      16.549  21.951   2.407  1.00  0.62           C  
ATOM   1298  CG  LEU A  83      17.828  22.790   2.292  1.00  0.62           C  
ATOM   1299  CD1 LEU A  83      18.100  23.074   0.861  1.00  0.62           C  
ATOM   1300  CD2 LEU A  83      17.679  24.068   3.092  1.00  0.62           C  
ATOM   1301  H   LEU A  83      17.956  20.260   3.588  1.00  0.62           H  
ATOM   1302  HA  LEU A  83      16.298  22.388   4.471  1.00  0.62           H  
ATOM   1303 1HB  LEU A  83      16.686  21.055   1.795  1.00  0.62           H  
ATOM   1304 2HB  LEU A  83      15.717  22.516   2.008  1.00  0.62           H  
ATOM   1305  HG  LEU A  83      18.667  22.217   2.687  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  83      19.018  23.652   0.768  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  83      18.206  22.132   0.319  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  83      17.269  23.644   0.463  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  83      18.596  24.651   3.014  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  83      16.850  24.648   2.706  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  83      17.494  23.819   4.138  1.00  0.62           H  
ATOM   1312  N   SER A  84      14.653  19.674   3.699  1.00  0.62           N  
ATOM   1313  CA  SER A  84      13.367  18.997   3.751  1.00  0.62           C  
ATOM   1314  C   SER A  84      12.921  18.667   5.182  1.00  0.62           C  
ATOM   1315  O   SER A  84      11.820  18.131   5.364  1.00  0.62           O  
ATOM   1316  CB  SER A  84      13.416  17.726   2.926  1.00  0.62           C  
ATOM   1317  OG  SER A  84      14.314  16.812   3.484  1.00  0.62           O  
ATOM   1318  H   SER A  84      15.464  19.120   3.432  1.00  0.62           H  
ATOM   1319  HA  SER A  84      12.621  19.662   3.312  1.00  0.62           H  
ATOM   1320 1HB  SER A  84      12.427  17.293   2.867  1.00  0.62           H  
ATOM   1321 2HB  SER A  84      13.728  17.962   1.909  1.00  0.62           H  
ATOM   1322  HG  SER A  84      15.199  17.192   3.271  1.00  0.62           H  
ATOM   1323  N   GLY A  85      13.782  18.939   6.184  1.00  0.62           N  
ATOM   1324  CA  GLY A  85      13.468  18.642   7.574  1.00  0.62           C  
ATOM   1325  C   GLY A  85      13.640  17.169   7.934  1.00  0.62           C  
ATOM   1326  O   GLY A  85      12.981  16.677   8.851  1.00  0.62           O  
ATOM   1327  H   GLY A  85      14.675  19.395   5.994  1.00  0.62           H  
ATOM   1328 1HA  GLY A  85      14.116  19.245   8.211  1.00  0.62           H  
ATOM   1329 2HA  GLY A  85      12.447  18.953   7.783  1.00  0.62           H  
ATOM   1330  N   GLY A  86      14.502  16.461   7.204  1.00  0.62           N  
ATOM   1331  CA  GLY A  86      14.724  15.045   7.434  1.00  0.62           C  
ATOM   1332  C   GLY A  86      13.770  14.175   6.631  1.00  0.62           C  
ATOM   1333  O   GLY A  86      13.286  13.161   7.137  1.00  0.62           O  
ATOM   1334  H   GLY A  86      15.054  16.913   6.481  1.00  0.62           H  
ATOM   1335 1HA  GLY A  86      15.745  14.800   7.161  1.00  0.62           H  
ATOM   1336 2HA  GLY A  86      14.620  14.825   8.494  1.00  0.62           H  
ATOM   1337  N   ARG A  87      13.434  14.596   5.404  1.00  0.63           N  
ATOM   1338  CA  ARG A  87      12.512  13.825   4.590  1.00  0.63           C  
ATOM   1339  C   ARG A  87      13.076  13.445   3.221  1.00  0.63           C  
ATOM   1340  O   ARG A  87      12.308  13.298   2.271  1.00  0.63           O  
ATOM   1341  CB  ARG A  87      11.218  14.599   4.391  1.00  0.63           C  
ATOM   1342  CG  ARG A  87      10.417  14.843   5.639  1.00  0.63           C  
ATOM   1343  CD  ARG A  87       9.236  15.703   5.372  1.00  0.63           C  
ATOM   1344  NE  ARG A  87       8.424  15.850   6.554  1.00  0.63           N  
ATOM   1345  CZ  ARG A  87       8.699  16.697   7.564  1.00  0.63           C  
ATOM   1346  NH1 ARG A  87       9.768  17.474   7.512  1.00  0.63           N  
ATOM   1347  NH2 ARG A  87       7.892  16.751   8.614  1.00  0.63           N  
ATOM   1348  H   ARG A  87      13.828  15.442   4.992  1.00  0.63           H  
ATOM   1349  HA  ARG A  87      12.280  12.902   5.119  1.00  0.63           H  
ATOM   1350 1HB  ARG A  87      11.436  15.564   3.961  1.00  0.63           H  
ATOM   1351 2HB  ARG A  87      10.576  14.076   3.704  1.00  0.63           H  
ATOM   1352 1HG  ARG A  87      10.078  13.894   6.050  1.00  0.63           H  
ATOM   1353 2HG  ARG A  87      11.043  15.360   6.374  1.00  0.63           H  
ATOM   1354 1HD  ARG A  87       9.565  16.695   5.059  1.00  0.63           H  
ATOM   1355 2HD  ARG A  87       8.621  15.259   4.585  1.00  0.63           H  
ATOM   1356  HE  ARG A  87       7.591  15.284   6.625  1.00  0.63           H  
ATOM   1357 1HH1 ARG A  87      10.397  17.456   6.692  1.00  0.63           H  
ATOM   1358 2HH1 ARG A  87       9.970  18.100   8.270  1.00  0.63           H  
ATOM   1359 1HH2 ARG A  87       7.074  16.161   8.651  1.00  0.63           H  
ATOM   1360 2HH2 ARG A  87       8.095  17.385   9.370  1.00  0.63           H  
ATOM   1361  N   ALA A  88      14.395  13.339   3.069  1.00  0.63           N  
ATOM   1362  CA  ALA A  88      14.890  12.944   1.754  1.00  0.63           C  
ATOM   1363  C   ALA A  88      14.975  11.429   1.612  1.00  0.63           C  
ATOM   1364  O   ALA A  88      15.047  10.683   2.598  1.00  0.63           O  
ATOM   1365  CB  ALA A  88      16.242  13.550   1.452  1.00  0.63           C  
ATOM   1366  H   ALA A  88      15.062  13.489   3.841  1.00  0.63           H  
ATOM   1367  HA  ALA A  88      14.188  13.313   1.016  1.00  0.63           H  
ATOM   1368 1HB  ALA A  88      16.554  13.256   0.447  1.00  0.63           H  
ATOM   1369 2HB  ALA A  88      16.175  14.629   1.510  1.00  0.63           H  
ATOM   1370 3HB  ALA A  88      16.967  13.190   2.177  1.00  0.63           H  
ATOM   1371  N   VAL A  89      14.977  10.988   0.362  1.00  0.64           N  
ATOM   1372  CA  VAL A  89      15.277   9.609  -0.027  1.00  0.64           C  
ATOM   1373  C   VAL A  89      16.267   9.656  -1.190  1.00  0.64           C  
ATOM   1374  O   VAL A  89      16.331  10.655  -1.899  1.00  0.64           O  
ATOM   1375  CB  VAL A  89      14.006   8.825  -0.415  1.00  0.64           C  
ATOM   1376  CG1 VAL A  89      13.076   8.723   0.775  1.00  0.64           C  
ATOM   1377  CG2 VAL A  89      13.293   9.526  -1.551  1.00  0.64           C  
ATOM   1378  H   VAL A  89      14.805  11.679  -0.367  1.00  0.64           H  
ATOM   1379  HA  VAL A  89      15.738   9.088   0.809  1.00  0.64           H  
ATOM   1380  HB  VAL A  89      14.289   7.823  -0.717  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  89      12.202   8.162   0.489  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  89      13.589   8.213   1.594  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  89      12.782   9.712   1.095  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  89      12.399   8.968  -1.817  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  89      13.010  10.524  -1.230  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  89      13.953   9.588  -2.412  1.00  0.64           H  
ATOM   1387  N   LEU A  90      17.019   8.588  -1.415  1.00  0.66           N  
ATOM   1388  CA  LEU A  90      17.897   8.532  -2.586  1.00  0.66           C  
ATOM   1389  C   LEU A  90      17.640   7.395  -3.540  1.00  0.66           C  
ATOM   1390  O   LEU A  90      17.870   6.246  -3.168  1.00  0.66           O  
ATOM   1391  CB  LEU A  90      19.359   8.372  -2.140  1.00  0.66           C  
ATOM   1392  CG  LEU A  90      20.412   8.071  -3.300  1.00  0.66           C  
ATOM   1393  CD1 LEU A  90      20.503   9.198  -4.302  1.00  0.66           C  
ATOM   1394  CD2 LEU A  90      21.761   7.813  -2.693  1.00  0.66           C  
ATOM   1395  H   LEU A  90      16.993   7.793  -0.773  1.00  0.66           H  
ATOM   1396  HA  LEU A  90      17.794   9.461  -3.134  1.00  0.66           H  
ATOM   1397 1HB  LEU A  90      19.659   9.270  -1.626  1.00  0.66           H  
ATOM   1398 2HB  LEU A  90      19.409   7.549  -1.424  1.00  0.66           H  
ATOM   1399  HG  LEU A  90      20.084   7.180  -3.839  1.00  0.66           H  
ATOM   1400 1HD1 LEU A  90      21.211   8.923  -5.084  1.00  0.66           H  
ATOM   1401 2HD1 LEU A  90      19.534   9.354  -4.742  1.00  0.66           H  
ATOM   1402 3HD1 LEU A  90      20.830  10.095  -3.834  1.00  0.66           H  
ATOM   1403 1HD2 LEU A  90      22.463   7.574  -3.487  1.00  0.66           H  
ATOM   1404 2HD2 LEU A  90      22.097   8.702  -2.159  1.00  0.66           H  
ATOM   1405 3HD2 LEU A  90      21.700   6.983  -2.009  1.00  0.66           H  
ATOM   1406  N   GLY A  91      17.237   7.688  -4.779  1.00  0.69           N  
ATOM   1407  CA  GLY A  91      17.141   6.611  -5.741  1.00  0.69           C  
ATOM   1408  C   GLY A  91      18.501   6.530  -6.440  1.00  0.69           C  
ATOM   1409  O   GLY A  91      19.078   7.563  -6.778  1.00  0.69           O  
ATOM   1410  H   GLY A  91      16.973   8.626  -5.083  1.00  0.69           H  
ATOM   1411 1HA  GLY A  91      16.898   5.681  -5.244  1.00  0.69           H  
ATOM   1412 2HA  GLY A  91      16.354   6.827  -6.459  1.00  0.69           H  
ATOM   1413  N   ILE A  92      18.985   5.335  -6.743  1.00  0.74           N  
ATOM   1414  CA  ILE A  92      20.291   5.211  -7.405  1.00  0.74           C  
ATOM   1415  C   ILE A  92      20.285   4.065  -8.411  1.00  0.74           C  
ATOM   1416  O   ILE A  92      19.623   3.052  -8.207  1.00  0.74           O  
ATOM   1417  CB  ILE A  92      21.392   5.034  -6.337  1.00  0.74           C  
ATOM   1418  CG1 ILE A  92      22.786   5.125  -6.930  1.00  0.74           C  
ATOM   1419  CG2 ILE A  92      21.190   3.724  -5.673  1.00  0.74           C  
ATOM   1420  CD1 ILE A  92      23.858   5.310  -5.889  1.00  0.74           C  
ATOM   1421  H   ILE A  92      18.459   4.513  -6.445  1.00  0.74           H  
ATOM   1422  HA  ILE A  92      20.501   6.125  -7.943  1.00  0.74           H  
ATOM   1423  HB  ILE A  92      21.303   5.829  -5.599  1.00  0.74           H  
ATOM   1424 1HG1 ILE A  92      22.994   4.225  -7.479  1.00  0.74           H  
ATOM   1425 2HG1 ILE A  92      22.826   5.968  -7.615  1.00  0.74           H  
ATOM   1426 1HG2 ILE A  92      21.931   3.595  -4.904  1.00  0.74           H  
ATOM   1427 2HG2 ILE A  92      20.193   3.685  -5.229  1.00  0.74           H  
ATOM   1428 3HG2 ILE A  92      21.292   2.951  -6.421  1.00  0.74           H  
ATOM   1429 1HD1 ILE A  92      24.829   5.369  -6.367  1.00  0.74           H  
ATOM   1430 2HD1 ILE A  92      23.662   6.232  -5.344  1.00  0.74           H  
ATOM   1431 3HD1 ILE A  92      23.849   4.482  -5.206  1.00  0.74           H  
ATOM   1432  N   GLY A  93      20.993   4.206  -9.513  1.00  0.81           N  
ATOM   1433  CA  GLY A  93      20.958   3.105 -10.462  1.00  0.81           C  
ATOM   1434  C   GLY A  93      21.847   3.295 -11.685  1.00  0.81           C  
ATOM   1435  O   GLY A  93      22.625   4.237 -11.764  1.00  0.81           O  
ATOM   1436  H   GLY A  93      21.512   5.069  -9.678  1.00  0.81           H  
ATOM   1437 1HA  GLY A  93      21.243   2.192  -9.941  1.00  0.81           H  
ATOM   1438 2HA  GLY A  93      19.927   2.975 -10.775  1.00  0.81           H  
ATOM   1439  N   PRO A  94      21.762   2.372 -12.647  1.00  0.91           N  
ATOM   1440  CA  PRO A  94      22.570   2.291 -13.847  1.00  0.91           C  
ATOM   1441  C   PRO A  94      22.083   3.181 -14.975  1.00  0.91           C  
ATOM   1442  O   PRO A  94      22.667   3.184 -16.047  1.00  0.91           O  
ATOM   1443  CB  PRO A  94      22.417   0.828 -14.214  1.00  0.91           C  
ATOM   1444  CG  PRO A  94      20.988   0.502 -13.809  1.00  0.91           C  
ATOM   1445  CD  PRO A  94      20.745   1.291 -12.539  1.00  0.91           C  
ATOM   1446  HA  PRO A  94      23.617   2.521 -13.595  1.00  0.91           H  
ATOM   1447 1HB  PRO A  94      22.611   0.686 -15.286  1.00  0.91           H  
ATOM   1448 2HB  PRO A  94      23.154   0.240 -13.670  1.00  0.91           H  
ATOM   1449 1HG  PRO A  94      20.303   0.804 -14.620  1.00  0.91           H  
ATOM   1450 2HG  PRO A  94      20.850  -0.573 -13.669  1.00  0.91           H  
ATOM   1451 1HD  PRO A  94      19.723   1.697 -12.574  1.00  0.91           H  
ATOM   1452 2HD  PRO A  94      20.907   0.650 -11.659  1.00  0.91           H  
ATOM   1453  N   GLY A  95      21.009   3.920 -14.746  1.00  1.01           N  
ATOM   1454  CA  GLY A  95      20.418   4.757 -15.778  1.00  1.01           C  
ATOM   1455  C   GLY A  95      19.870   4.006 -16.986  1.00  1.01           C  
ATOM   1456  O   GLY A  95      19.054   3.093 -16.851  1.00  1.01           O  
ATOM   1457  H   GLY A  95      20.577   3.909 -13.836  1.00  1.01           H  
ATOM   1458 1HA  GLY A  95      19.621   5.353 -15.333  1.00  1.01           H  
ATOM   1459 2HA  GLY A  95      21.168   5.459 -16.130  1.00  1.01           H  
ATOM   1460  N   ASP A  96      20.308   4.434 -18.171  1.00  1.12           N  
ATOM   1461  CA  ASP A  96      19.861   3.893 -19.452  1.00  1.12           C  
ATOM   1462  C   ASP A  96      20.946   4.014 -20.512  1.00  1.12           C  
ATOM   1463  O   ASP A  96      21.510   5.098 -20.716  1.00  1.12           O  
ATOM   1464  CB  ASP A  96      18.617   4.653 -19.941  1.00  1.12           C  
ATOM   1465  CG  ASP A  96      17.898   4.020 -21.179  1.00  1.12           C  
ATOM   1466  OD1 ASP A  96      18.522   3.897 -22.222  1.00  1.12           O  
ATOM   1467  OD2 ASP A  96      16.734   3.698 -21.062  1.00  1.12           O  
ATOM   1468  H   ASP A  96      20.989   5.181 -18.174  1.00  1.12           H  
ATOM   1469  HA  ASP A  96      19.619   2.836 -19.322  1.00  1.12           H  
ATOM   1470 1HB  ASP A  96      17.893   4.707 -19.125  1.00  1.12           H  
ATOM   1471 2HB  ASP A  96      18.892   5.679 -20.188  1.00  1.12           H  
ATOM   1472  N   LYS A  97      21.189   2.924 -21.239  1.00  1.20           N  
ATOM   1473  CA  LYS A  97      22.195   2.887 -22.299  1.00  1.20           C  
ATOM   1474  C   LYS A  97      22.109   4.087 -23.247  1.00  1.20           C  
ATOM   1475  O   LYS A  97      23.136   4.556 -23.732  1.00  1.20           O  
ATOM   1476  CB  LYS A  97      22.102   1.596 -23.110  1.00  1.20           C  
ATOM   1477  CG  LYS A  97      23.173   1.502 -24.213  1.00  1.20           C  
ATOM   1478  CD  LYS A  97      23.147   0.152 -24.918  1.00  1.20           C  
ATOM   1479  CE  LYS A  97      24.287   0.014 -25.955  1.00  1.20           C  
ATOM   1480  NZ  LYS A  97      24.079   0.852 -27.202  1.00  1.20           N  
ATOM   1481  H   LYS A  97      20.662   2.083 -21.040  1.00  1.20           H  
ATOM   1482  HA  LYS A  97      23.175   2.906 -21.829  1.00  1.20           H  
ATOM   1483 1HB  LYS A  97      22.212   0.737 -22.448  1.00  1.20           H  
ATOM   1484 2HB  LYS A  97      21.121   1.532 -23.584  1.00  1.20           H  
ATOM   1485 1HG  LYS A  97      23.003   2.290 -24.957  1.00  1.20           H  
ATOM   1486 2HG  LYS A  97      24.160   1.659 -23.777  1.00  1.20           H  
ATOM   1487 1HD  LYS A  97      23.243  -0.644 -24.178  1.00  1.20           H  
ATOM   1488 2HD  LYS A  97      22.194   0.035 -25.431  1.00  1.20           H  
ATOM   1489 1HE  LYS A  97      25.225   0.314 -25.488  1.00  1.20           H  
ATOM   1490 2HE  LYS A  97      24.357  -1.031 -26.248  1.00  1.20           H  
ATOM   1491 1HZ  LYS A  97      24.851   0.707 -27.826  1.00  1.20           H  
ATOM   1492 2HZ  LYS A  97      23.230   0.580 -27.656  1.00  1.20           H  
ATOM   1493 3HZ  LYS A  97      24.031   1.868 -27.004  1.00  1.20           H  
ATOM   1494  N   ALA A  98      20.902   4.577 -23.537  1.00  1.26           N  
ATOM   1495  CA  ALA A  98      20.744   5.691 -24.466  1.00  1.26           C  
ATOM   1496  C   ALA A  98      21.523   6.923 -23.998  1.00  1.26           C  
ATOM   1497  O   ALA A  98      22.036   7.692 -24.821  1.00  1.26           O  
ATOM   1498  CB  ALA A  98      19.274   6.049 -24.611  1.00  1.26           C  
ATOM   1499  H   ALA A  98      20.069   4.190 -23.081  1.00  1.26           H  
ATOM   1500  HA  ALA A  98      21.143   5.383 -25.433  1.00  1.26           H  
ATOM   1501 1HB  ALA A  98      19.163   6.865 -25.321  1.00  1.26           H  
ATOM   1502 2HB  ALA A  98      18.723   5.176 -24.962  1.00  1.26           H  
ATOM   1503 3HB  ALA A  98      18.883   6.352 -23.638  1.00  1.26           H  
ATOM   1504  N   THR A  99      21.623   7.113 -22.676  1.00  1.30           N  
ATOM   1505  CA  THR A  99      22.300   8.282 -22.146  1.00  1.30           C  
ATOM   1506  C   THR A  99      23.792   7.994 -22.074  1.00  1.30           C  
ATOM   1507  O   THR A  99      24.619   8.893 -22.219  1.00  1.30           O  
ATOM   1508  CB  THR A  99      21.758   8.627 -20.750  1.00  1.30           C  
ATOM   1509  OG1 THR A  99      22.029   7.548 -19.873  1.00  1.30           O  
ATOM   1510  CG2 THR A  99      20.243   8.835 -20.810  1.00  1.30           C  
ATOM   1511  H   THR A  99      21.246   6.422 -22.033  1.00  1.30           H  
ATOM   1512  HA  THR A  99      22.133   9.126 -22.814  1.00  1.30           H  
ATOM   1513  HB  THR A  99      22.243   9.527 -20.380  1.00  1.30           H  
ATOM   1514  HG1 THR A  99      21.861   6.706 -20.345  1.00  1.30           H  
ATOM   1515 1HG2 THR A  99      19.865   9.065 -19.813  1.00  1.30           H  
ATOM   1516 2HG2 THR A  99      20.011   9.653 -21.486  1.00  1.30           H  
ATOM   1517 3HG2 THR A  99      19.771   7.920 -21.173  1.00  1.30           H  
ATOM   1518  N   PHE A 100      24.152   6.717 -21.964  1.00  1.31           N  
ATOM   1519  CA  PHE A 100      25.574   6.384 -21.976  1.00  1.31           C  
ATOM   1520  C   PHE A 100      26.118   6.683 -23.358  1.00  1.31           C  
ATOM   1521  O   PHE A 100      27.191   7.276 -23.516  1.00  1.31           O  
ATOM   1522  CB  PHE A 100      25.800   4.903 -21.702  1.00  1.31           C  
ATOM   1523  CG  PHE A 100      25.756   4.480 -20.317  1.00  1.31           C  
ATOM   1524  CD1 PHE A 100      24.598   4.485 -19.665  1.00  1.31           C  
ATOM   1525  CD2 PHE A 100      26.884   4.018 -19.681  1.00  1.31           C  
ATOM   1526  CE1 PHE A 100      24.511   4.048 -18.406  1.00  1.31           C  
ATOM   1527  CE2 PHE A 100      26.825   3.568 -18.394  1.00  1.31           C  
ATOM   1528  CZ  PHE A 100      25.622   3.574 -17.749  1.00  1.31           C  
ATOM   1529  H   PHE A 100      23.432   6.005 -21.838  1.00  1.31           H  
ATOM   1530  HA  PHE A 100      26.097   6.991 -21.237  1.00  1.31           H  
ATOM   1531 1HB  PHE A 100      25.060   4.337 -22.236  1.00  1.31           H  
ATOM   1532 2HB  PHE A 100      26.731   4.607 -22.110  1.00  1.31           H  
ATOM   1533  HD1 PHE A 100      23.732   4.846 -20.174  1.00  1.31           H  
ATOM   1534  HD2 PHE A 100      27.824   4.006 -20.220  1.00  1.31           H  
ATOM   1535  HE1 PHE A 100      23.552   4.073 -17.924  1.00  1.31           H  
ATOM   1536  HE2 PHE A 100      27.725   3.201 -17.896  1.00  1.31           H  
ATOM   1537  HZ  PHE A 100      25.535   3.216 -16.723  1.00  1.31           H  
ATOM   1538  N   ASP A 101      25.340   6.314 -24.376  1.00  1.30           N  
ATOM   1539  CA  ASP A 101      25.775   6.548 -25.736  1.00  1.30           C  
ATOM   1540  C   ASP A 101      25.858   8.046 -26.015  1.00  1.30           C  
ATOM   1541  O   ASP A 101      26.873   8.528 -26.522  1.00  1.30           O  
ATOM   1542  CB  ASP A 101      24.809   5.870 -26.719  1.00  1.30           C  
ATOM   1543  CG  ASP A 101      24.919   4.306 -26.742  1.00  1.30           C  
ATOM   1544  OD1 ASP A 101      25.876   3.774 -26.243  1.00  1.30           O  
ATOM   1545  OD2 ASP A 101      24.029   3.656 -27.266  1.00  1.30           O  
ATOM   1546  H   ASP A 101      24.461   5.830 -24.189  1.00  1.30           H  
ATOM   1547  HA  ASP A 101      26.767   6.116 -25.862  1.00  1.30           H  
ATOM   1548 1HB  ASP A 101      23.785   6.136 -26.443  1.00  1.30           H  
ATOM   1549 2HB  ASP A 101      24.986   6.252 -27.722  1.00  1.30           H  
ATOM   1550  N   ALA A 102      24.853   8.807 -25.558  1.00  1.27           N  
ATOM   1551  CA  ALA A 102      24.828  10.255 -25.763  1.00  1.27           C  
ATOM   1552  C   ALA A 102      26.034  10.951 -25.146  1.00  1.27           C  
ATOM   1553  O   ALA A 102      26.557  11.922 -25.698  1.00  1.27           O  
ATOM   1554  CB  ALA A 102      23.569  10.845 -25.154  1.00  1.27           C  
ATOM   1555  H   ALA A 102      24.041   8.365 -25.124  1.00  1.27           H  
ATOM   1556  HA  ALA A 102      24.835  10.441 -26.835  1.00  1.27           H  
ATOM   1557 1HB  ALA A 102      23.552  11.909 -25.341  1.00  1.27           H  
ATOM   1558 2HB  ALA A 102      22.693  10.376 -25.601  1.00  1.27           H  
ATOM   1559 3HB  ALA A 102      23.572  10.663 -24.080  1.00  1.27           H  
ATOM   1560  N   LEU A 103      26.472  10.446 -24.001  1.00  1.24           N  
ATOM   1561  CA  LEU A 103      27.585  11.014 -23.265  1.00  1.24           C  
ATOM   1562  C   LEU A 103      28.957  10.409 -23.571  1.00  1.24           C  
ATOM   1563  O   LEU A 103      29.955  10.843 -22.994  1.00  1.24           O  
ATOM   1564  CB  LEU A 103      27.283  10.862 -21.784  1.00  1.24           C  
ATOM   1565  CG  LEU A 103      26.047  11.619 -21.317  1.00  1.24           C  
ATOM   1566  CD1 LEU A 103      25.766  11.288 -19.891  1.00  1.24           C  
ATOM   1567  CD2 LEU A 103      26.299  13.086 -21.487  1.00  1.24           C  
ATOM   1568  H   LEU A 103      25.975   9.657 -23.586  1.00  1.24           H  
ATOM   1569  HA  LEU A 103      27.629  12.074 -23.503  1.00  1.24           H  
ATOM   1570 1HB  LEU A 103      27.124   9.799 -21.577  1.00  1.24           H  
ATOM   1571 2HB  LEU A 103      28.137  11.210 -21.211  1.00  1.24           H  
ATOM   1572  HG  LEU A 103      25.181  11.328 -21.911  1.00  1.24           H  
ATOM   1573 1HD1 LEU A 103      24.883  11.831 -19.555  1.00  1.24           H  
ATOM   1574 2HD1 LEU A 103      25.591  10.218 -19.803  1.00  1.24           H  
ATOM   1575 3HD1 LEU A 103      26.623  11.572 -19.290  1.00  1.24           H  
ATOM   1576 1HD2 LEU A 103      25.440  13.634 -21.154  1.00  1.24           H  
ATOM   1577 2HD2 LEU A 103      27.162  13.375 -20.891  1.00  1.24           H  
ATOM   1578 3HD2 LEU A 103      26.488  13.303 -22.539  1.00  1.24           H  
ATOM   1579  N   GLY A 104      29.031   9.393 -24.434  1.00  1.21           N  
ATOM   1580  CA  GLY A 104      30.322   8.768 -24.720  1.00  1.21           C  
ATOM   1581  C   GLY A 104      30.868   7.917 -23.558  1.00  1.21           C  
ATOM   1582  O   GLY A 104      32.085   7.783 -23.405  1.00  1.21           O  
ATOM   1583  H   GLY A 104      28.199   9.065 -24.929  1.00  1.21           H  
ATOM   1584 1HA  GLY A 104      30.216   8.140 -25.605  1.00  1.21           H  
ATOM   1585 2HA  GLY A 104      31.043   9.542 -24.971  1.00  1.21           H  
ATOM   1586  N   ILE A 105      29.976   7.371 -22.732  1.00  1.17           N  
ATOM   1587  CA  ILE A 105      30.351   6.580 -21.559  1.00  1.17           C  
ATOM   1588  C   ILE A 105      30.080   5.100 -21.808  1.00  1.17           C  
ATOM   1589  O   ILE A 105      29.013   4.735 -22.276  1.00  1.17           O  
ATOM   1590  CB  ILE A 105      29.582   7.080 -20.320  1.00  1.17           C  
ATOM   1591  CG1 ILE A 105      29.956   8.555 -20.061  1.00  1.17           C  
ATOM   1592  CG2 ILE A 105      29.877   6.221 -19.107  1.00  1.17           C  
ATOM   1593  CD1 ILE A 105      29.114   9.242 -19.018  1.00  1.17           C  
ATOM   1594  H   ILE A 105      28.985   7.498 -22.935  1.00  1.17           H  
ATOM   1595  HA  ILE A 105      31.417   6.705 -21.377  1.00  1.17           H  
ATOM   1596  HB  ILE A 105      28.512   7.047 -20.530  1.00  1.17           H  
ATOM   1597 1HG1 ILE A 105      30.999   8.607 -19.757  1.00  1.17           H  
ATOM   1598 2HG1 ILE A 105      29.842   9.104 -20.992  1.00  1.17           H  
ATOM   1599 1HG2 ILE A 105      29.321   6.595 -18.265  1.00  1.17           H  
ATOM   1600 2HG2 ILE A 105      29.591   5.193 -19.300  1.00  1.17           H  
ATOM   1601 3HG2 ILE A 105      30.941   6.260 -18.885  1.00  1.17           H  
ATOM   1602 1HD1 ILE A 105      29.438  10.277 -18.912  1.00  1.17           H  
ATOM   1603 2HD1 ILE A 105      28.067   9.220 -19.316  1.00  1.17           H  
ATOM   1604 3HD1 ILE A 105      29.236   8.734 -18.065  1.00  1.17           H  
ATOM   1605  N   GLU A 106      31.049   4.234 -21.556  1.00  1.12           N  
ATOM   1606  CA  GLU A 106      30.813   2.822 -21.842  1.00  1.12           C  
ATOM   1607  C   GLU A 106      29.988   2.123 -20.753  1.00  1.12           C  
ATOM   1608  O   GLU A 106      30.229   2.296 -19.556  1.00  1.12           O  
ATOM   1609  CB  GLU A 106      32.146   2.098 -22.031  1.00  1.12           C  
ATOM   1610  CG  GLU A 106      32.966   2.584 -23.220  1.00  1.12           C  
ATOM   1611  CD  GLU A 106      34.269   1.828 -23.398  1.00  1.12           C  
ATOM   1612  OE1 GLU A 106      34.542   0.949 -22.616  1.00  1.12           O  
ATOM   1613  OE2 GLU A 106      34.987   2.136 -24.321  1.00  1.12           O  
ATOM   1614  H   GLU A 106      31.931   4.549 -21.178  1.00  1.12           H  
ATOM   1615  HA  GLU A 106      30.256   2.754 -22.777  1.00  1.12           H  
ATOM   1616 1HB  GLU A 106      32.749   2.176 -21.127  1.00  1.12           H  
ATOM   1617 2HB  GLU A 106      31.951   1.049 -22.213  1.00  1.12           H  
ATOM   1618 1HG  GLU A 106      32.369   2.474 -24.125  1.00  1.12           H  
ATOM   1619 2HG  GLU A 106      33.179   3.645 -23.087  1.00  1.12           H  
ATOM   1620  N   TRP A 107      29.071   1.249 -21.174  1.00  1.06           N  
ATOM   1621  CA  TRP A 107      28.227   0.478 -20.250  1.00  1.06           C  
ATOM   1622  C   TRP A 107      28.993  -0.709 -19.675  1.00  1.06           C  
ATOM   1623  O   TRP A 107      28.726  -1.860 -20.018  1.00  1.06           O  
ATOM   1624  CB  TRP A 107      26.984  -0.048 -20.992  1.00  1.06           C  
ATOM   1625  CG  TRP A 107      25.972  -0.793 -20.130  1.00  1.06           C  
ATOM   1626  CD1 TRP A 107      26.025  -2.116 -19.798  1.00  1.06           C  
ATOM   1627  CD2 TRP A 107      24.741  -0.289 -19.545  1.00  1.06           C  
ATOM   1628  NE1 TRP A 107      24.936  -2.458 -19.032  1.00  1.06           N  
ATOM   1629  CE2 TRP A 107      24.144  -1.351 -18.865  1.00  1.06           C  
ATOM   1630  CE3 TRP A 107      24.116   0.938 -19.549  1.00  1.06           C  
ATOM   1631  CZ2 TRP A 107      22.946  -1.203 -18.174  1.00  1.06           C  
ATOM   1632  CZ3 TRP A 107      22.912   1.090 -18.854  1.00  1.06           C  
ATOM   1633  CH2 TRP A 107      22.349   0.055 -18.187  1.00  1.06           C  
ATOM   1634  H   TRP A 107      28.934   1.138 -22.168  1.00  1.06           H  
ATOM   1635  HA  TRP A 107      27.919   1.123 -19.431  1.00  1.06           H  
ATOM   1636 1HB  TRP A 107      26.467   0.795 -21.458  1.00  1.06           H  
ATOM   1637 2HB  TRP A 107      27.301  -0.715 -21.793  1.00  1.06           H  
ATOM   1638  HD1 TRP A 107      26.818  -2.800 -20.093  1.00  1.06           H  
ATOM   1639  HE1 TRP A 107      24.747  -3.377 -18.656  1.00  1.06           H  
ATOM   1640  HE3 TRP A 107      24.565   1.762 -20.080  1.00  1.06           H  
ATOM   1641  HZ2 TRP A 107      22.480  -2.030 -17.639  1.00  1.06           H  
ATOM   1642  HZ3 TRP A 107      22.431   2.064 -18.849  1.00  1.06           H  
ATOM   1643  HH2 TRP A 107      21.409   0.218 -17.654  1.00  1.06           H  
ATOM   1644  N   VAL A 108      29.952  -0.414 -18.804  1.00  1.01           N  
ATOM   1645  CA  VAL A 108      30.821  -1.443 -18.247  1.00  1.01           C  
ATOM   1646  C   VAL A 108      30.711  -1.615 -16.741  1.00  1.01           C  
ATOM   1647  O   VAL A 108      30.927  -0.689 -15.963  1.00  1.01           O  
ATOM   1648  CB  VAL A 108      32.279  -1.129 -18.616  1.00  1.01           C  
ATOM   1649  CG1 VAL A 108      33.220  -2.153 -18.008  1.00  1.01           C  
ATOM   1650  CG2 VAL A 108      32.401  -1.127 -20.121  1.00  1.01           C  
ATOM   1651  H   VAL A 108      30.100   0.573 -18.592  1.00  1.01           H  
ATOM   1652  HA  VAL A 108      30.556  -2.392 -18.712  1.00  1.01           H  
ATOM   1653  HB  VAL A 108      32.548  -0.146 -18.225  1.00  1.01           H  
ATOM   1654 1HG1 VAL A 108      34.245  -1.911 -18.283  1.00  1.01           H  
ATOM   1655 2HG1 VAL A 108      33.123  -2.131 -16.927  1.00  1.01           H  
ATOM   1656 3HG1 VAL A 108      32.969  -3.146 -18.380  1.00  1.01           H  
ATOM   1657 1HG2 VAL A 108      33.425  -0.886 -20.413  1.00  1.01           H  
ATOM   1658 2HG2 VAL A 108      32.132  -2.108 -20.510  1.00  1.01           H  
ATOM   1659 3HG2 VAL A 108      31.734  -0.390 -20.521  1.00  1.01           H  
ATOM   1660  N   LYS A 109      30.369  -2.837 -16.345  1.00  0.95           N  
ATOM   1661  CA  LYS A 109      30.229  -3.238 -14.950  1.00  0.95           C  
ATOM   1662  C   LYS A 109      29.393  -2.291 -14.066  1.00  0.95           C  
ATOM   1663  O   LYS A 109      29.831  -1.955 -12.956  1.00  0.95           O  
ATOM   1664  CB  LYS A 109      31.627  -3.385 -14.356  1.00  0.95           C  
ATOM   1665  CG  LYS A 109      32.471  -4.466 -15.014  1.00  0.95           C  
ATOM   1666  CD  LYS A 109      33.862  -4.527 -14.405  1.00  0.95           C  
ATOM   1667  CE  LYS A 109      34.720  -5.576 -15.101  1.00  0.95           C  
ATOM   1668  NZ  LYS A 109      36.102  -5.622 -14.548  1.00  0.95           N  
ATOM   1669  H   LYS A 109      30.210  -3.530 -17.063  1.00  0.95           H  
ATOM   1670  HA  LYS A 109      29.752  -4.219 -14.931  1.00  0.95           H  
ATOM   1671 1HB  LYS A 109      32.166  -2.438 -14.428  1.00  0.95           H  
ATOM   1672 2HB  LYS A 109      31.545  -3.633 -13.301  1.00  0.95           H  
ATOM   1673 1HG  LYS A 109      31.987  -5.431 -14.868  1.00  0.95           H  
ATOM   1674 2HG  LYS A 109      32.550  -4.288 -16.078  1.00  0.95           H  
ATOM   1675 1HD  LYS A 109      34.341  -3.551 -14.505  1.00  0.95           H  
ATOM   1676 2HD  LYS A 109      33.787  -4.771 -13.346  1.00  0.95           H  
ATOM   1677 1HE  LYS A 109      34.257  -6.553 -14.976  1.00  0.95           H  
ATOM   1678 2HE  LYS A 109      34.773  -5.342 -16.164  1.00  0.95           H  
ATOM   1679 1HZ  LYS A 109      36.635  -6.327 -15.037  1.00  0.95           H  
ATOM   1680 2HZ  LYS A 109      36.544  -4.722 -14.670  1.00  0.95           H  
ATOM   1681 3HZ  LYS A 109      36.067  -5.849 -13.566  1.00  0.95           H  
ATOM   1682  N   PRO A 110      28.154  -1.921 -14.468  1.00  0.89           N  
ATOM   1683  CA  PRO A 110      27.279  -1.026 -13.734  1.00  0.89           C  
ATOM   1684  C   PRO A 110      26.840  -1.605 -12.394  1.00  0.89           C  
ATOM   1685  O   PRO A 110      26.518  -0.872 -11.465  1.00  0.89           O  
ATOM   1686  CB  PRO A 110      26.086  -0.881 -14.679  1.00  0.89           C  
ATOM   1687  CG  PRO A 110      26.098  -2.133 -15.520  1.00  0.89           C  
ATOM   1688  CD  PRO A 110      27.552  -2.460 -15.710  1.00  0.89           C  
ATOM   1689  HA  PRO A 110      27.788  -0.061 -13.598  1.00  0.89           H  
ATOM   1690 1HB  PRO A 110      25.173  -0.765 -14.103  1.00  0.89           H  
ATOM   1691 2HB  PRO A 110      26.196   0.031 -15.287  1.00  0.89           H  
ATOM   1692 1HG  PRO A 110      25.535  -2.933 -15.020  1.00  0.89           H  
ATOM   1693 2HG  PRO A 110      25.592  -1.936 -16.460  1.00  0.89           H  
ATOM   1694 1HD  PRO A 110      27.688  -3.543 -15.797  1.00  0.89           H  
ATOM   1695 2HD  PRO A 110      27.903  -1.915 -16.597  1.00  0.89           H  
ATOM   1696  N   VAL A 111      26.884  -2.929 -12.254  1.00  0.82           N  
ATOM   1697  CA  VAL A 111      26.456  -3.530 -11.000  1.00  0.82           C  
ATOM   1698  C   VAL A 111      27.484  -3.218  -9.933  1.00  0.82           C  
ATOM   1699  O   VAL A 111      27.147  -2.775  -8.832  1.00  0.82           O  
ATOM   1700  CB  VAL A 111      26.334  -5.046 -11.140  1.00  0.82           C  
ATOM   1701  CG1 VAL A 111      26.010  -5.648  -9.807  1.00  0.82           C  
ATOM   1702  CG2 VAL A 111      25.292  -5.396 -12.152  1.00  0.82           C  
ATOM   1703  H   VAL A 111      27.168  -3.520 -13.020  1.00  0.82           H  
ATOM   1704  HA  VAL A 111      25.494  -3.108 -10.708  1.00  0.82           H  
ATOM   1705  HB  VAL A 111      27.294  -5.445 -11.461  1.00  0.82           H  
ATOM   1706 1HG1 VAL A 111      25.943  -6.730  -9.896  1.00  0.82           H  
ATOM   1707 2HG1 VAL A 111      26.790  -5.387  -9.095  1.00  0.82           H  
ATOM   1708 3HG1 VAL A 111      25.055  -5.252  -9.465  1.00  0.82           H  
ATOM   1709 1HG2 VAL A 111      25.250  -6.465 -12.247  1.00  0.82           H  
ATOM   1710 2HG2 VAL A 111      24.336  -5.025 -11.819  1.00  0.82           H  
ATOM   1711 3HG2 VAL A 111      25.551  -4.957 -13.114  1.00  0.82           H  
ATOM   1712  N   THR A 112      28.755  -3.414 -10.288  1.00  0.77           N  
ATOM   1713  CA  THR A 112      29.855  -3.136  -9.384  1.00  0.77           C  
ATOM   1714  C   THR A 112      29.881  -1.659  -9.071  1.00  0.77           C  
ATOM   1715  O   THR A 112      30.007  -1.273  -7.909  1.00  0.77           O  
ATOM   1716  CB  THR A 112      31.203  -3.573  -9.969  1.00  0.77           C  
ATOM   1717  OG1 THR A 112      31.200  -4.993 -10.184  1.00  0.77           O  
ATOM   1718  CG2 THR A 112      32.326  -3.195  -9.030  1.00  0.77           C  
ATOM   1719  H   THR A 112      28.957  -3.756 -11.215  1.00  0.77           H  
ATOM   1720  HA  THR A 112      29.692  -3.679  -8.453  1.00  0.77           H  
ATOM   1721  HB  THR A 112      31.360  -3.072 -10.924  1.00  0.77           H  
ATOM   1722  HG1 THR A 112      32.069  -5.273 -10.480  1.00  0.77           H  
ATOM   1723 1HG2 THR A 112      33.268  -3.504  -9.460  1.00  0.77           H  
ATOM   1724 2HG2 THR A 112      32.328  -2.113  -8.888  1.00  0.77           H  
ATOM   1725 3HG2 THR A 112      32.189  -3.685  -8.068  1.00  0.77           H  
ATOM   1726  N   THR A 113      29.691  -0.828 -10.102  1.00  0.72           N  
ATOM   1727  CA  THR A 113      29.691   0.609  -9.894  1.00  0.72           C  
ATOM   1728  C   THR A 113      28.682   0.974  -8.811  1.00  0.72           C  
ATOM   1729  O   THR A 113      29.000   1.732  -7.886  1.00  0.72           O  
ATOM   1730  CB  THR A 113      29.300   1.349 -11.179  1.00  0.72           C  
ATOM   1731  OG1 THR A 113      30.236   1.063 -12.228  1.00  0.72           O  
ATOM   1732  CG2 THR A 113      29.253   2.827 -10.914  1.00  0.72           C  
ATOM   1733  H   THR A 113      29.585  -1.204 -11.047  1.00  0.72           H  
ATOM   1734  HA  THR A 113      30.683   0.923  -9.570  1.00  0.72           H  
ATOM   1735  HB  THR A 113      28.315   1.024 -11.493  1.00  0.72           H  
ATOM   1736  HG1 THR A 113      30.241   0.102 -12.416  1.00  0.72           H  
ATOM   1737 1HG2 THR A 113      28.958   3.350 -11.823  1.00  0.72           H  
ATOM   1738 2HG2 THR A 113      28.524   3.009 -10.127  1.00  0.72           H  
ATOM   1739 3HG2 THR A 113      30.224   3.186 -10.590  1.00  0.72           H  
ATOM   1740  N   LEU A 114      27.468   0.434  -8.924  1.00  0.69           N  
ATOM   1741  CA  LEU A 114      26.412   0.676  -7.958  1.00  0.69           C  
ATOM   1742  C   LEU A 114      26.693   0.124  -6.576  1.00  0.69           C  
ATOM   1743  O   LEU A 114      26.448   0.809  -5.584  1.00  0.69           O  
ATOM   1744  CB  LEU A 114      25.123   0.113  -8.523  1.00  0.69           C  
ATOM   1745  CG  LEU A 114      24.629   0.926  -9.634  1.00  0.69           C  
ATOM   1746  CD1 LEU A 114      23.572   0.219 -10.377  1.00  0.69           C  
ATOM   1747  CD2 LEU A 114      24.101   2.196  -9.031  1.00  0.69           C  
ATOM   1748  H   LEU A 114      27.259  -0.166  -9.726  1.00  0.69           H  
ATOM   1749  HA  LEU A 114      26.292   1.752  -7.867  1.00  0.69           H  
ATOM   1750 1HB  LEU A 114      25.297  -0.902  -8.884  1.00  0.69           H  
ATOM   1751 2HB  LEU A 114      24.378   0.090  -7.737  1.00  0.69           H  
ATOM   1752  HG  LEU A 114      25.450   1.144 -10.319  1.00  0.69           H  
ATOM   1753 1HD1 LEU A 114      23.254   0.829 -11.170  1.00  0.69           H  
ATOM   1754 2HD1 LEU A 114      23.994  -0.694 -10.774  1.00  0.69           H  
ATOM   1755 3HD1 LEU A 114      22.739  -0.012  -9.736  1.00  0.69           H  
ATOM   1756 1HD2 LEU A 114      23.756   2.854  -9.802  1.00  0.69           H  
ATOM   1757 2HD2 LEU A 114      23.282   1.957  -8.351  1.00  0.69           H  
ATOM   1758 3HD2 LEU A 114      24.885   2.680  -8.478  1.00  0.69           H  
ATOM   1759  N   LYS A 115      27.265  -1.071  -6.473  1.00  0.66           N  
ATOM   1760  CA  LYS A 115      27.547  -1.576  -5.137  1.00  0.66           C  
ATOM   1761  C   LYS A 115      28.559  -0.693  -4.425  1.00  0.66           C  
ATOM   1762  O   LYS A 115      28.401  -0.365  -3.243  1.00  0.66           O  
ATOM   1763  CB  LYS A 115      28.113  -2.992  -5.191  1.00  0.66           C  
ATOM   1764  CG  LYS A 115      27.149  -4.061  -5.547  1.00  0.66           C  
ATOM   1765  CD  LYS A 115      27.833  -5.422  -5.624  1.00  0.66           C  
ATOM   1766  CE  LYS A 115      26.848  -6.535  -5.956  1.00  0.66           C  
ATOM   1767  NZ  LYS A 115      27.529  -7.857  -6.088  1.00  0.66           N  
ATOM   1768  H   LYS A 115      27.461  -1.632  -7.305  1.00  0.66           H  
ATOM   1769  HA  LYS A 115      26.621  -1.576  -4.569  1.00  0.66           H  
ATOM   1770 1HB  LYS A 115      28.918  -3.021  -5.932  1.00  0.66           H  
ATOM   1771 2HB  LYS A 115      28.551  -3.241  -4.227  1.00  0.66           H  
ATOM   1772 1HG  LYS A 115      26.409  -4.088  -4.759  1.00  0.66           H  
ATOM   1773 2HG  LYS A 115      26.666  -3.831  -6.497  1.00  0.66           H  
ATOM   1774 1HD  LYS A 115      28.600  -5.390  -6.400  1.00  0.66           H  
ATOM   1775 2HD  LYS A 115      28.311  -5.644  -4.671  1.00  0.66           H  
ATOM   1776 1HE  LYS A 115      26.101  -6.600  -5.165  1.00  0.66           H  
ATOM   1777 2HE  LYS A 115      26.348  -6.301  -6.889  1.00  0.66           H  
ATOM   1778 1HZ  LYS A 115      26.845  -8.567  -6.308  1.00  0.66           H  
ATOM   1779 2HZ  LYS A 115      28.215  -7.809  -6.829  1.00  0.66           H  
ATOM   1780 3HZ  LYS A 115      27.987  -8.089  -5.219  1.00  0.66           H  
ATOM   1781  N   GLU A 116      29.590  -0.283  -5.160  1.00  0.65           N  
ATOM   1782  CA  GLU A 116      30.644   0.529  -4.586  1.00  0.65           C  
ATOM   1783  C   GLU A 116      30.142   1.930  -4.277  1.00  0.65           C  
ATOM   1784  O   GLU A 116      30.445   2.497  -3.223  1.00  0.65           O  
ATOM   1785  CB  GLU A 116      31.826   0.572  -5.545  1.00  0.65           C  
ATOM   1786  CG  GLU A 116      32.498  -0.778  -5.722  1.00  0.65           C  
ATOM   1787  CD  GLU A 116      33.702  -0.793  -6.635  1.00  0.65           C  
ATOM   1788  OE1 GLU A 116      34.007   0.189  -7.278  1.00  0.65           O  
ATOM   1789  OE2 GLU A 116      34.350  -1.808  -6.679  1.00  0.65           O  
ATOM   1790  H   GLU A 116      29.656  -0.571  -6.139  1.00  0.65           H  
ATOM   1791  HA  GLU A 116      30.965   0.068  -3.651  1.00  0.65           H  
ATOM   1792 1HB  GLU A 116      31.498   0.933  -6.524  1.00  0.65           H  
ATOM   1793 2HB  GLU A 116      32.558   1.258  -5.160  1.00  0.65           H  
ATOM   1794 1HG  GLU A 116      32.772  -1.143  -4.755  1.00  0.65           H  
ATOM   1795 2HG  GLU A 116      31.759  -1.467  -6.119  1.00  0.65           H  
ATOM   1796  N   SER A 117      29.314   2.476  -5.169  1.00  0.64           N  
ATOM   1797  CA  SER A 117      28.796   3.812  -4.969  1.00  0.64           C  
ATOM   1798  C   SER A 117      27.928   3.855  -3.734  1.00  0.64           C  
ATOM   1799  O   SER A 117      28.068   4.753  -2.909  1.00  0.64           O  
ATOM   1800  CB  SER A 117      27.976   4.229  -6.169  1.00  0.64           C  
ATOM   1801  OG  SER A 117      28.781   4.322  -7.306  1.00  0.64           O  
ATOM   1802  H   SER A 117      29.082   1.981  -6.029  1.00  0.64           H  
ATOM   1803  HA  SER A 117      29.634   4.495  -4.835  1.00  0.64           H  
ATOM   1804 1HB  SER A 117      27.182   3.504  -6.338  1.00  0.64           H  
ATOM   1805 2HB  SER A 117      27.506   5.192  -5.969  1.00  0.64           H  
ATOM   1806  HG  SER A 117      29.094   3.405  -7.473  1.00  0.64           H  
ATOM   1807  N   ILE A 118      27.078   2.846  -3.560  1.00  0.64           N  
ATOM   1808  CA  ILE A 118      26.183   2.817  -2.420  1.00  0.64           C  
ATOM   1809  C   ILE A 118      26.961   2.673  -1.124  1.00  0.64           C  
ATOM   1810  O   ILE A 118      26.657   3.366  -0.154  1.00  0.64           O  
ATOM   1811  CB  ILE A 118      25.127   1.725  -2.569  1.00  0.64           C  
ATOM   1812  CG1 ILE A 118      24.239   2.089  -3.712  1.00  0.64           C  
ATOM   1813  CG2 ILE A 118      24.304   1.614  -1.271  1.00  0.64           C  
ATOM   1814  CD1 ILE A 118      23.357   0.995  -4.158  1.00  0.64           C  
ATOM   1815  H   ILE A 118      27.012   2.105  -4.259  1.00  0.64           H  
ATOM   1816  HA  ILE A 118      25.652   3.766  -2.388  1.00  0.64           H  
ATOM   1817  HB  ILE A 118      25.605   0.787  -2.809  1.00  0.64           H  
ATOM   1818 1HG1 ILE A 118      23.632   2.933  -3.418  1.00  0.64           H  
ATOM   1819 2HG1 ILE A 118      24.860   2.388  -4.552  1.00  0.64           H  
ATOM   1820 1HG2 ILE A 118      23.537   0.850  -1.385  1.00  0.64           H  
ATOM   1821 2HG2 ILE A 118      24.966   1.349  -0.450  1.00  0.64           H  
ATOM   1822 3HG2 ILE A 118      23.829   2.569  -1.058  1.00  0.64           H  
ATOM   1823 1HD1 ILE A 118      22.768   1.341  -4.988  1.00  0.64           H  
ATOM   1824 2HD1 ILE A 118      23.966   0.149  -4.478  1.00  0.64           H  
ATOM   1825 3HD1 ILE A 118      22.704   0.694  -3.343  1.00  0.64           H  
ATOM   1826  N   GLU A 119      27.962   1.783  -1.069  1.00  0.64           N  
ATOM   1827  CA  GLU A 119      28.733   1.676   0.170  1.00  0.64           C  
ATOM   1828  C   GLU A 119      29.356   3.027   0.550  1.00  0.64           C  
ATOM   1829  O   GLU A 119      29.256   3.473   1.701  1.00  0.64           O  
ATOM   1830  CB  GLU A 119      29.837   0.616   0.054  1.00  0.64           C  
ATOM   1831  CG  GLU A 119      30.680   0.493   1.342  1.00  0.64           C  
ATOM   1832  CD  GLU A 119      31.757  -0.580   1.326  1.00  0.64           C  
ATOM   1833  OE1 GLU A 119      31.841  -1.325   0.385  1.00  0.64           O  
ATOM   1834  OE2 GLU A 119      32.516  -0.622   2.279  1.00  0.64           O  
ATOM   1835  H   GLU A 119      28.188   1.192  -1.874  1.00  0.64           H  
ATOM   1836  HA  GLU A 119      28.055   1.380   0.969  1.00  0.64           H  
ATOM   1837 1HB  GLU A 119      29.392  -0.354  -0.166  1.00  0.64           H  
ATOM   1838 2HB  GLU A 119      30.503   0.870  -0.776  1.00  0.64           H  
ATOM   1839 1HG  GLU A 119      31.159   1.457   1.521  1.00  0.64           H  
ATOM   1840 2HG  GLU A 119      30.004   0.302   2.175  1.00  0.64           H  
ATOM   1841  N   VAL A 120      29.959   3.705  -0.429  1.00  0.65           N  
ATOM   1842  CA  VAL A 120      30.560   5.006  -0.175  1.00  0.65           C  
ATOM   1843  C   VAL A 120      29.530   6.043   0.257  1.00  0.65           C  
ATOM   1844  O   VAL A 120      29.748   6.768   1.232  1.00  0.65           O  
ATOM   1845  CB  VAL A 120      31.305   5.495  -1.421  1.00  0.65           C  
ATOM   1846  CG1 VAL A 120      31.705   6.964  -1.234  1.00  0.65           C  
ATOM   1847  CG2 VAL A 120      32.557   4.607  -1.655  1.00  0.65           C  
ATOM   1848  H   VAL A 120      30.015   3.302  -1.368  1.00  0.65           H  
ATOM   1849  HA  VAL A 120      31.286   4.889   0.629  1.00  0.65           H  
ATOM   1850  HB  VAL A 120      30.639   5.429  -2.286  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 120      32.201   7.315  -2.119  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 120      30.807   7.553  -1.076  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 120      32.353   7.079  -0.386  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 120      33.081   4.936  -2.543  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 120      33.222   4.674  -0.796  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 120      32.246   3.570  -1.789  1.00  0.65           H  
ATOM   1857  N   ILE A 121      28.393   6.090  -0.433  1.00  0.65           N  
ATOM   1858  CA  ILE A 121      27.342   7.038  -0.103  1.00  0.65           C  
ATOM   1859  C   ILE A 121      26.801   6.806   1.289  1.00  0.65           C  
ATOM   1860  O   ILE A 121      26.641   7.765   2.039  1.00  0.65           O  
ATOM   1861  CB  ILE A 121      26.206   6.986  -1.131  1.00  0.65           C  
ATOM   1862  CG1 ILE A 121      26.706   7.537  -2.451  1.00  0.65           C  
ATOM   1863  CG2 ILE A 121      25.020   7.755  -0.648  1.00  0.65           C  
ATOM   1864  CD1 ILE A 121      25.804   7.255  -3.589  1.00  0.65           C  
ATOM   1865  H   ILE A 121      28.260   5.464  -1.225  1.00  0.65           H  
ATOM   1866  HA  ILE A 121      27.769   8.036  -0.137  1.00  0.65           H  
ATOM   1867  HB  ILE A 121      25.923   5.947  -1.296  1.00  0.65           H  
ATOM   1868 1HG1 ILE A 121      26.826   8.618  -2.364  1.00  0.65           H  
ATOM   1869 2HG1 ILE A 121      27.656   7.110  -2.651  1.00  0.65           H  
ATOM   1870 1HG2 ILE A 121      24.238   7.695  -1.383  1.00  0.65           H  
ATOM   1871 2HG2 ILE A 121      24.686   7.314   0.277  1.00  0.65           H  
ATOM   1872 3HG2 ILE A 121      25.290   8.793  -0.489  1.00  0.65           H  
ATOM   1873 1HD1 ILE A 121      26.221   7.668  -4.505  1.00  0.65           H  
ATOM   1874 2HD1 ILE A 121      25.698   6.175  -3.695  1.00  0.65           H  
ATOM   1875 3HD1 ILE A 121      24.841   7.699  -3.395  1.00  0.65           H  
ATOM   1876  N   ARG A 122      26.549   5.548   1.663  1.00  0.66           N  
ATOM   1877  CA  ARG A 122      26.051   5.257   3.001  1.00  0.66           C  
ATOM   1878  C   ARG A 122      26.997   5.746   4.089  1.00  0.66           C  
ATOM   1879  O   ARG A 122      26.548   6.290   5.106  1.00  0.66           O  
ATOM   1880  CB  ARG A 122      25.877   3.758   3.201  1.00  0.66           C  
ATOM   1881  CG  ARG A 122      24.682   3.074   2.538  1.00  0.66           C  
ATOM   1882  CD  ARG A 122      24.733   1.612   2.860  1.00  0.66           C  
ATOM   1883  NE  ARG A 122      23.562   0.873   2.434  1.00  0.66           N  
ATOM   1884  CZ  ARG A 122      22.431   0.839   3.151  1.00  0.66           C  
ATOM   1885  NH1 ARG A 122      22.332   1.527   4.270  1.00  0.66           N  
ATOM   1886  NH2 ARG A 122      21.444   0.114   2.731  1.00  0.66           N  
ATOM   1887  H   ARG A 122      26.695   4.783   1.005  1.00  0.66           H  
ATOM   1888  HA  ARG A 122      25.088   5.752   3.124  1.00  0.66           H  
ATOM   1889 1HB  ARG A 122      26.770   3.255   2.821  1.00  0.66           H  
ATOM   1890 2HB  ARG A 122      25.821   3.546   4.266  1.00  0.66           H  
ATOM   1891 1HG  ARG A 122      23.749   3.488   2.922  1.00  0.66           H  
ATOM   1892 2HG  ARG A 122      24.725   3.205   1.459  1.00  0.66           H  
ATOM   1893 1HD  ARG A 122      25.601   1.178   2.358  1.00  0.66           H  
ATOM   1894 2HD  ARG A 122      24.842   1.485   3.934  1.00  0.66           H  
ATOM   1895  HE  ARG A 122      23.580   0.291   1.581  1.00  0.66           H  
ATOM   1896 1HH1 ARG A 122      23.106   2.085   4.585  1.00  0.66           H  
ATOM   1897 2HH1 ARG A 122      21.478   1.495   4.817  1.00  0.66           H  
ATOM   1898 1HH2 ARG A 122      21.574  -0.411   1.865  1.00  0.66           H  
ATOM   1899 2HH2 ARG A 122      20.565   0.071   3.272  1.00  0.66           H  
ATOM   1900  N   LYS A 123      28.305   5.569   3.874  1.00  0.67           N  
ATOM   1901  CA  LYS A 123      29.283   6.016   4.855  1.00  0.67           C  
ATOM   1902  C   LYS A 123      29.369   7.542   4.892  1.00  0.67           C  
ATOM   1903  O   LYS A 123      29.424   8.146   5.969  1.00  0.67           O  
ATOM   1904  CB  LYS A 123      30.638   5.397   4.549  1.00  0.67           C  
ATOM   1905  CG  LYS A 123      30.723   3.906   4.809  1.00  0.67           C  
ATOM   1906  CD  LYS A 123      32.097   3.355   4.450  1.00  0.67           C  
ATOM   1907  CE  LYS A 123      32.157   1.849   4.690  1.00  0.67           C  
ATOM   1908  NZ  LYS A 123      33.480   1.268   4.317  1.00  0.67           N  
ATOM   1909  H   LYS A 123      28.624   5.089   3.028  1.00  0.67           H  
ATOM   1910  HA  LYS A 123      28.969   5.674   5.840  1.00  0.67           H  
ATOM   1911 1HB  LYS A 123      30.884   5.568   3.499  1.00  0.67           H  
ATOM   1912 2HB  LYS A 123      31.392   5.883   5.164  1.00  0.67           H  
ATOM   1913 1HG  LYS A 123      30.530   3.718   5.869  1.00  0.67           H  
ATOM   1914 2HG  LYS A 123      29.965   3.391   4.218  1.00  0.67           H  
ATOM   1915 1HD  LYS A 123      32.298   3.555   3.394  1.00  0.67           H  
ATOM   1916 2HD  LYS A 123      32.859   3.849   5.053  1.00  0.67           H  
ATOM   1917 1HE  LYS A 123      31.963   1.645   5.741  1.00  0.67           H  
ATOM   1918 2HE  LYS A 123      31.385   1.371   4.092  1.00  0.67           H  
ATOM   1919 1HZ  LYS A 123      33.467   0.264   4.481  1.00  0.67           H  
ATOM   1920 2HZ  LYS A 123      33.666   1.445   3.333  1.00  0.67           H  
ATOM   1921 3HZ  LYS A 123      34.208   1.689   4.871  1.00  0.67           H  
ATOM   1922  N   LEU A 124      29.323   8.181   3.723  1.00  0.69           N  
ATOM   1923  CA  LEU A 124      29.359   9.633   3.699  1.00  0.69           C  
ATOM   1924  C   LEU A 124      28.102  10.226   4.352  1.00  0.69           C  
ATOM   1925  O   LEU A 124      28.182  11.192   5.109  1.00  0.69           O  
ATOM   1926  CB  LEU A 124      29.512  10.129   2.261  1.00  0.69           C  
ATOM   1927  CG  LEU A 124      30.854   9.900   1.589  1.00  0.69           C  
ATOM   1928  CD1 LEU A 124      30.749  10.306   0.143  1.00  0.69           C  
ATOM   1929  CD2 LEU A 124      31.916  10.720   2.305  1.00  0.69           C  
ATOM   1930  H   LEU A 124      29.288   7.658   2.848  1.00  0.69           H  
ATOM   1931  HA  LEU A 124      30.230   9.962   4.267  1.00  0.69           H  
ATOM   1932 1HB  LEU A 124      28.765   9.611   1.656  1.00  0.69           H  
ATOM   1933 2HB  LEU A 124      29.298  11.165   2.225  1.00  0.69           H  
ATOM   1934  HG  LEU A 124      31.106   8.855   1.627  1.00  0.69           H  
ATOM   1935 1HD1 LEU A 124      31.704  10.145  -0.357  1.00  0.69           H  
ATOM   1936 2HD1 LEU A 124      29.973   9.716  -0.352  1.00  0.69           H  
ATOM   1937 3HD1 LEU A 124      30.487  11.355   0.107  1.00  0.69           H  
ATOM   1938 1HD2 LEU A 124      32.880  10.563   1.831  1.00  0.69           H  
ATOM   1939 2HD2 LEU A 124      31.652  11.775   2.253  1.00  0.69           H  
ATOM   1940 3HD2 LEU A 124      31.975  10.411   3.352  1.00  0.69           H  
ATOM   1941  N   LEU A 125      26.942   9.615   4.122  1.00  0.70           N  
ATOM   1942  CA  LEU A 125      25.674  10.061   4.705  1.00  0.70           C  
ATOM   1943  C   LEU A 125      25.460   9.640   6.160  1.00  0.70           C  
ATOM   1944  O   LEU A 125      24.287   9.363   6.398  1.00  0.70           O  
ATOM   1945  CB  LEU A 125      24.485   9.491   3.929  1.00  0.70           C  
ATOM   1946  CG  LEU A 125      24.247   9.964   2.491  1.00  0.70           C  
ATOM   1947  CD1 LEU A 125      23.107   9.154   1.903  1.00  0.70           C  
ATOM   1948  CD2 LEU A 125      23.872  11.417   2.483  1.00  0.70           C  
ATOM   1949  H   LEU A 125      26.923   8.820   3.491  1.00  0.70           H  
ATOM   1950  HA  LEU A 125      25.646  11.148   4.653  1.00  0.70           H  
ATOM   1951 1HB  LEU A 125      24.627   8.409   3.876  1.00  0.70           H  
ATOM   1952 2HB  LEU A 125      23.577   9.675   4.493  1.00  0.70           H  
ATOM   1953  HG  LEU A 125      25.145   9.807   1.897  1.00  0.70           H  
ATOM   1954 1HD1 LEU A 125      22.913   9.474   0.876  1.00  0.70           H  
ATOM   1955 2HD1 LEU A 125      23.361   8.099   1.919  1.00  0.70           H  
ATOM   1956 3HD1 LEU A 125      22.237   9.313   2.501  1.00  0.70           H  
ATOM   1957 1HD2 LEU A 125      23.691  11.730   1.471  1.00  0.70           H  
ATOM   1958 2HD2 LEU A 125      22.968  11.551   3.059  1.00  0.70           H  
ATOM   1959 3HD2 LEU A 125      24.677  12.011   2.909  1.00  0.70           H  
ATOM   1960  N   ALA A 126      26.396   8.794   6.590  1.00  0.72           N  
ATOM   1961  CA  ALA A 126      26.591   8.678   8.037  1.00  0.72           C  
ATOM   1962  C   ALA A 126      27.483   9.762   8.653  1.00  0.72           C  
ATOM   1963  O   ALA A 126      27.607   9.839   9.881  1.00  0.72           O  
ATOM   1964  CB  ALA A 126      27.177   7.312   8.353  1.00  0.72           C  
ATOM   1965  H   ALA A 126      26.338   7.866   6.174  1.00  0.72           H  
ATOM   1966  HA  ALA A 126      25.608   8.753   8.504  1.00  0.72           H  
ATOM   1967 1HB  ALA A 126      27.276   7.192   9.430  1.00  0.72           H  
ATOM   1968 2HB  ALA A 126      26.518   6.539   7.958  1.00  0.72           H  
ATOM   1969 3HB  ALA A 126      28.153   7.217   7.893  1.00  0.72           H  
ATOM   1970  N   GLY A 127      28.103  10.602   7.827  1.00  0.72           N  
ATOM   1971  CA  GLY A 127      29.015  11.623   8.314  1.00  0.72           C  
ATOM   1972  C   GLY A 127      30.416  11.067   8.595  1.00  0.72           C  
ATOM   1973  O   GLY A 127      31.201  11.695   9.309  1.00  0.72           O  
ATOM   1974  H   GLY A 127      27.969  10.539   6.824  1.00  0.72           H  
ATOM   1975 1HA  GLY A 127      29.083  12.417   7.567  1.00  0.72           H  
ATOM   1976 2HA  GLY A 127      28.611  12.070   9.218  1.00  0.72           H  
ATOM   1977  N   GLU A 128      30.731   9.888   8.052  1.00  0.72           N  
ATOM   1978  CA  GLU A 128      32.025   9.265   8.299  1.00  0.72           C  
ATOM   1979  C   GLU A 128      33.030   9.654   7.227  1.00  0.72           C  
ATOM   1980  O   GLU A 128      32.669   9.869   6.072  1.00  0.72           O  
ATOM   1981  CB  GLU A 128      31.882   7.740   8.330  1.00  0.72           C  
ATOM   1982  CG  GLU A 128      31.003   7.195   9.454  1.00  0.72           C  
ATOM   1983  CD  GLU A 128      30.854   5.677   9.417  1.00  0.72           C  
ATOM   1984  OE1 GLU A 128      31.422   5.062   8.542  1.00  0.72           O  
ATOM   1985  OE2 GLU A 128      30.178   5.142  10.267  1.00  0.72           O  
ATOM   1986  H   GLU A 128      30.072   9.405   7.441  1.00  0.72           H  
ATOM   1987  HA  GLU A 128      32.400   9.606   9.263  1.00  0.72           H  
ATOM   1988 1HB  GLU A 128      31.465   7.398   7.385  1.00  0.72           H  
ATOM   1989 2HB  GLU A 128      32.870   7.289   8.425  1.00  0.72           H  
ATOM   1990 1HG  GLU A 128      31.441   7.483  10.408  1.00  0.72           H  
ATOM   1991 2HG  GLU A 128      30.023   7.661   9.386  1.00  0.72           H  
ATOM   1992  N   ARG A 129      34.302   9.740   7.598  1.00  0.72           N  
ATOM   1993  CA  ARG A 129      35.313  10.007   6.586  1.00  0.72           C  
ATOM   1994  C   ARG A 129      35.533   8.715   5.805  1.00  0.72           C  
ATOM   1995  O   ARG A 129      35.626   7.640   6.406  1.00  0.72           O  
ATOM   1996  CB  ARG A 129      36.609  10.537   7.179  1.00  0.72           C  
ATOM   1997  CG  ARG A 129      37.592  11.041   6.125  1.00  0.72           C  
ATOM   1998  CD  ARG A 129      38.817  11.634   6.716  1.00  0.72           C  
ATOM   1999  NE  ARG A 129      38.521  12.801   7.540  1.00  0.72           N  
ATOM   2000  CZ  ARG A 129      38.322  14.073   7.098  1.00  0.72           C  
ATOM   2001  NH1 ARG A 129      38.369  14.395   5.813  1.00  0.72           N  
ATOM   2002  NH2 ARG A 129      38.075  15.025   7.985  1.00  0.72           N  
ATOM   2003  H   ARG A 129      34.564   9.592   8.561  1.00  0.72           H  
ATOM   2004  HA  ARG A 129      34.929  10.760   5.909  1.00  0.72           H  
ATOM   2005 1HB  ARG A 129      36.394  11.361   7.856  1.00  0.72           H  
ATOM   2006 2HB  ARG A 129      37.101   9.753   7.751  1.00  0.72           H  
ATOM   2007 1HG  ARG A 129      37.886  10.210   5.485  1.00  0.72           H  
ATOM   2008 2HG  ARG A 129      37.106  11.803   5.514  1.00  0.72           H  
ATOM   2009 1HD  ARG A 129      39.317  10.893   7.338  1.00  0.72           H  
ATOM   2010 2HD  ARG A 129      39.486  11.951   5.920  1.00  0.72           H  
ATOM   2011  HE  ARG A 129      38.468  12.651   8.539  1.00  0.72           H  
ATOM   2012 1HH1 ARG A 129      38.544  13.700   5.073  1.00  0.72           H  
ATOM   2013 2HH1 ARG A 129      38.216  15.350   5.535  1.00  0.72           H  
ATOM   2014 1HH2 ARG A 129      38.036  14.800   8.971  1.00  0.72           H  
ATOM   2015 2HH2 ARG A 129      37.925  15.973   7.677  1.00  0.72           H  
ATOM   2016  N   VAL A 130      35.577   8.808   4.482  1.00  0.71           N  
ATOM   2017  CA  VAL A 130      35.695   7.633   3.639  1.00  0.71           C  
ATOM   2018  C   VAL A 130      37.006   7.490   2.876  1.00  0.71           C  
ATOM   2019  O   VAL A 130      37.544   8.430   2.264  1.00  0.71           O  
ATOM   2020  CB  VAL A 130      34.514   7.562   2.645  1.00  0.71           C  
ATOM   2021  CG1 VAL A 130      34.664   6.344   1.702  1.00  0.71           C  
ATOM   2022  CG2 VAL A 130      33.237   7.445   3.415  1.00  0.71           C  
ATOM   2023  H   VAL A 130      35.499   9.724   4.060  1.00  0.71           H  
ATOM   2024  HA  VAL A 130      35.604   6.761   4.287  1.00  0.71           H  
ATOM   2025  HB  VAL A 130      34.493   8.464   2.035  1.00  0.71           H  
ATOM   2026 1HG1 VAL A 130      33.832   6.308   1.028  1.00  0.71           H  
ATOM   2027 2HG1 VAL A 130      35.579   6.419   1.123  1.00  0.71           H  
ATOM   2028 3HG1 VAL A 130      34.685   5.429   2.290  1.00  0.71           H  
ATOM   2029 1HG2 VAL A 130      32.400   7.386   2.729  1.00  0.71           H  
ATOM   2030 2HG2 VAL A 130      33.281   6.545   4.014  1.00  0.71           H  
ATOM   2031 3HG2 VAL A 130      33.110   8.306   4.066  1.00  0.71           H  
ATOM   2032  N   SER A 131      37.491   6.259   2.933  1.00  0.71           N  
ATOM   2033  CA  SER A 131      38.645   5.778   2.216  1.00  0.71           C  
ATOM   2034  C   SER A 131      38.247   4.423   1.656  1.00  0.71           C  
ATOM   2035  O   SER A 131      37.931   3.498   2.409  1.00  0.71           O  
ATOM   2036  CB  SER A 131      39.852   5.651   3.120  1.00  0.71           C  
ATOM   2037  OG  SER A 131      40.945   5.122   2.419  1.00  0.71           O  
ATOM   2038  H   SER A 131      36.986   5.592   3.498  1.00  0.71           H  
ATOM   2039  HA  SER A 131      38.865   6.444   1.392  1.00  0.71           H  
ATOM   2040 1HB  SER A 131      40.113   6.629   3.524  1.00  0.71           H  
ATOM   2041 2HB  SER A 131      39.607   5.002   3.958  1.00  0.71           H  
ATOM   2042  HG  SER A 131      40.609   4.344   1.956  1.00  0.71           H  
ATOM   2043  N   TYR A 132      38.190   4.334   0.335  1.00  0.72           N  
ATOM   2044  CA  TYR A 132      37.745   3.118  -0.327  1.00  0.72           C  
ATOM   2045  C   TYR A 132      38.338   2.966  -1.711  1.00  0.72           C  
ATOM   2046  O   TYR A 132      38.261   3.882  -2.529  1.00  0.72           O  
ATOM   2047  CB  TYR A 132      36.211   3.105  -0.447  1.00  0.72           C  
ATOM   2048  CG  TYR A 132      35.702   1.871  -1.131  1.00  0.72           C  
ATOM   2049  CD1 TYR A 132      35.588   0.710  -0.403  1.00  0.72           C  
ATOM   2050  CD2 TYR A 132      35.362   1.888  -2.487  1.00  0.72           C  
ATOM   2051  CE1 TYR A 132      35.156  -0.440  -1.001  1.00  0.72           C  
ATOM   2052  CE2 TYR A 132      34.925   0.728  -3.089  1.00  0.72           C  
ATOM   2053  CZ  TYR A 132      34.829  -0.442  -2.340  1.00  0.72           C  
ATOM   2054  OH  TYR A 132      34.421  -1.623  -2.911  1.00  0.72           O  
ATOM   2055  H   TYR A 132      38.479   5.138  -0.222  1.00  0.72           H  
ATOM   2056  HA  TYR A 132      38.068   2.262   0.266  1.00  0.72           H  
ATOM   2057 1HB  TYR A 132      35.759   3.163   0.544  1.00  0.72           H  
ATOM   2058 2HB  TYR A 132      35.877   3.975  -1.016  1.00  0.72           H  
ATOM   2059  HD1 TYR A 132      35.853   0.705   0.654  1.00  0.72           H  
ATOM   2060  HD2 TYR A 132      35.451   2.807  -3.072  1.00  0.72           H  
ATOM   2061  HE1 TYR A 132      35.075  -1.357  -0.417  1.00  0.72           H  
ATOM   2062  HE2 TYR A 132      34.669   0.731  -4.147  1.00  0.72           H  
ATOM   2063  HH  TYR A 132      34.266  -1.494  -3.849  1.00  0.72           H  
ATOM   2064  N   GLU A 133      38.901   1.795  -1.993  1.00  0.73           N  
ATOM   2065  CA  GLU A 133      39.425   1.542  -3.324  1.00  0.73           C  
ATOM   2066  C   GLU A 133      38.853   0.259  -3.895  1.00  0.73           C  
ATOM   2067  O   GLU A 133      39.243  -0.839  -3.492  1.00  0.73           O  
ATOM   2068  CB  GLU A 133      40.960   1.479  -3.318  1.00  0.73           C  
ATOM   2069  CG  GLU A 133      41.647   2.797  -2.938  1.00  0.73           C  
ATOM   2070  CD  GLU A 133      43.157   2.735  -3.007  1.00  0.73           C  
ATOM   2071  OE1 GLU A 133      43.680   1.696  -3.335  1.00  0.73           O  
ATOM   2072  OE2 GLU A 133      43.784   3.733  -2.736  1.00  0.73           O  
ATOM   2073  H   GLU A 133      38.947   1.073  -1.288  1.00  0.73           H  
ATOM   2074  HA  GLU A 133      39.118   2.355  -3.978  1.00  0.73           H  
ATOM   2075 1HB  GLU A 133      41.292   0.711  -2.621  1.00  0.73           H  
ATOM   2076 2HB  GLU A 133      41.311   1.196  -4.312  1.00  0.73           H  
ATOM   2077 1HG  GLU A 133      41.293   3.580  -3.613  1.00  0.73           H  
ATOM   2078 2HG  GLU A 133      41.350   3.072  -1.928  1.00  0.73           H  
ATOM   2079  N   GLY A 134      37.923   0.403  -4.827  1.00  0.75           N  
ATOM   2080  CA  GLY A 134      37.275  -0.734  -5.453  1.00  0.75           C  
ATOM   2081  C   GLY A 134      37.771  -0.919  -6.878  1.00  0.75           C  
ATOM   2082  O   GLY A 134      38.928  -0.620  -7.195  1.00  0.75           O  
ATOM   2083  H   GLY A 134      37.617   1.339  -5.103  1.00  0.75           H  
ATOM   2084 1HA  GLY A 134      37.459  -1.637  -4.873  1.00  0.75           H  
ATOM   2085 2HA  GLY A 134      36.203  -0.573  -5.460  1.00  0.75           H  
ATOM   2086  N   LYS A 135      36.885  -1.413  -7.738  1.00  0.76           N  
ATOM   2087  CA  LYS A 135      37.205  -1.667  -9.134  1.00  0.76           C  
ATOM   2088  C   LYS A 135      36.787  -0.486 -10.003  1.00  0.76           C  
ATOM   2089  O   LYS A 135      37.342  -0.272 -11.082  1.00  0.76           O  
ATOM   2090  CB  LYS A 135      36.501  -2.932  -9.616  1.00  0.76           C  
ATOM   2091  CG  LYS A 135      36.883  -4.199  -8.858  1.00  0.76           C  
ATOM   2092  CD  LYS A 135      38.368  -4.516  -9.012  1.00  0.76           C  
ATOM   2093  CE  LYS A 135      38.735  -5.830  -8.328  1.00  0.76           C  
ATOM   2094  NZ  LYS A 135      40.192  -6.125  -8.438  1.00  0.76           N  
ATOM   2095  H   LYS A 135      35.948  -1.630  -7.398  1.00  0.76           H  
ATOM   2096  HA  LYS A 135      38.282  -1.798  -9.231  1.00  0.76           H  
ATOM   2097 1HB  LYS A 135      35.433  -2.791  -9.512  1.00  0.76           H  
ATOM   2098 2HB  LYS A 135      36.710  -3.085 -10.672  1.00  0.76           H  
ATOM   2099 1HG  LYS A 135      36.655  -4.062  -7.799  1.00  0.76           H  
ATOM   2100 2HG  LYS A 135      36.296  -5.038  -9.230  1.00  0.76           H  
ATOM   2101 1HD  LYS A 135      38.618  -4.585 -10.071  1.00  0.76           H  
ATOM   2102 2HD  LYS A 135      38.957  -3.710  -8.571  1.00  0.76           H  
ATOM   2103 1HE  LYS A 135      38.465  -5.770  -7.275  1.00  0.76           H  
ATOM   2104 2HE  LYS A 135      38.174  -6.642  -8.791  1.00  0.76           H  
ATOM   2105 1HZ  LYS A 135      40.396  -6.999  -7.974  1.00  0.76           H  
ATOM   2106 2HZ  LYS A 135      40.450  -6.193  -9.412  1.00  0.76           H  
ATOM   2107 3HZ  LYS A 135      40.717  -5.380  -8.001  1.00  0.76           H  
ATOM   2108  N   VAL A 136      35.790   0.268  -9.538  1.00  0.78           N  
ATOM   2109  CA  VAL A 136      35.263   1.402 -10.275  1.00  0.78           C  
ATOM   2110  C   VAL A 136      35.457   2.702  -9.496  1.00  0.78           C  
ATOM   2111  O   VAL A 136      35.967   3.694 -10.021  1.00  0.78           O  
ATOM   2112  CB  VAL A 136      33.763   1.216 -10.545  1.00  0.78           C  
ATOM   2113  CG1 VAL A 136      33.244   2.441 -11.259  1.00  0.78           C  
ATOM   2114  CG2 VAL A 136      33.522  -0.062 -11.349  1.00  0.78           C  
ATOM   2115  H   VAL A 136      35.356   0.055  -8.639  1.00  0.78           H  
ATOM   2116  HA  VAL A 136      35.789   1.480 -11.226  1.00  0.78           H  
ATOM   2117  HB  VAL A 136      33.234   1.139  -9.594  1.00  0.78           H  
ATOM   2118 1HG1 VAL A 136      32.196   2.336 -11.438  1.00  0.78           H  
ATOM   2119 2HG1 VAL A 136      33.419   3.323 -10.646  1.00  0.78           H  
ATOM   2120 3HG1 VAL A 136      33.760   2.550 -12.210  1.00  0.78           H  
ATOM   2121 1HG2 VAL A 136      32.457  -0.187 -11.525  1.00  0.78           H  
ATOM   2122 2HG2 VAL A 136      34.042   0.002 -12.304  1.00  0.78           H  
ATOM   2123 3HG2 VAL A 136      33.894  -0.918 -10.789  1.00  0.78           H  
ATOM   2124  N   VAL A 137      35.005   2.691  -8.245  1.00  0.78           N  
ATOM   2125  CA  VAL A 137      35.004   3.869  -7.389  1.00  0.78           C  
ATOM   2126  C   VAL A 137      36.203   3.938  -6.440  1.00  0.78           C  
ATOM   2127  O   VAL A 137      36.484   2.988  -5.697  1.00  0.78           O  
ATOM   2128  CB  VAL A 137      33.714   3.870  -6.547  1.00  0.78           C  
ATOM   2129  CG1 VAL A 137      33.695   5.040  -5.598  1.00  0.78           C  
ATOM   2130  CG2 VAL A 137      32.479   3.872  -7.474  1.00  0.78           C  
ATOM   2131  H   VAL A 137      34.619   1.821  -7.875  1.00  0.78           H  
ATOM   2132  HA  VAL A 137      35.014   4.753  -8.027  1.00  0.78           H  
ATOM   2133  HB  VAL A 137      33.704   2.977  -5.943  1.00  0.78           H  
ATOM   2134 1HG1 VAL A 137      32.792   4.994  -4.993  1.00  0.78           H  
ATOM   2135 2HG1 VAL A 137      34.560   4.975  -4.955  1.00  0.78           H  
ATOM   2136 3HG1 VAL A 137      33.718   5.975  -6.156  1.00  0.78           H  
ATOM   2137 1HG2 VAL A 137      31.572   3.844  -6.869  1.00  0.78           H  
ATOM   2138 2HG2 VAL A 137      32.480   4.772  -8.084  1.00  0.78           H  
ATOM   2139 3HG2 VAL A 137      32.505   2.994  -8.119  1.00  0.78           H  
ATOM   2140  N   LYS A 138      36.910   5.071  -6.474  1.00  0.78           N  
ATOM   2141  CA  LYS A 138      38.054   5.274  -5.593  1.00  0.78           C  
ATOM   2142  C   LYS A 138      37.930   6.612  -4.860  1.00  0.78           C  
ATOM   2143  O   LYS A 138      37.879   7.680  -5.478  1.00  0.78           O  
ATOM   2144  CB  LYS A 138      39.366   5.162  -6.374  1.00  0.78           C  
ATOM   2145  CG  LYS A 138      39.580   3.755  -6.974  1.00  0.78           C  
ATOM   2146  CD  LYS A 138      40.917   3.587  -7.643  1.00  0.78           C  
ATOM   2147  CE  LYS A 138      41.044   2.168  -8.196  1.00  0.78           C  
ATOM   2148  NZ  LYS A 138      42.357   1.938  -8.851  1.00  0.78           N  
ATOM   2149  H   LYS A 138      36.638   5.803  -7.114  1.00  0.78           H  
ATOM   2150  HA  LYS A 138      38.052   4.492  -4.841  1.00  0.78           H  
ATOM   2151 1HB  LYS A 138      39.378   5.891  -7.184  1.00  0.78           H  
ATOM   2152 2HB  LYS A 138      40.205   5.382  -5.710  1.00  0.78           H  
ATOM   2153 1HG  LYS A 138      39.489   3.008  -6.191  1.00  0.78           H  
ATOM   2154 2HG  LYS A 138      38.809   3.558  -7.719  1.00  0.78           H  
ATOM   2155 1HD  LYS A 138      41.021   4.306  -8.457  1.00  0.78           H  
ATOM   2156 2HD  LYS A 138      41.714   3.758  -6.916  1.00  0.78           H  
ATOM   2157 1HE  LYS A 138      40.925   1.455  -7.375  1.00  0.78           H  
ATOM   2158 2HE  LYS A 138      40.247   1.997  -8.924  1.00  0.78           H  
ATOM   2159 1HZ  LYS A 138      42.391   0.989  -9.198  1.00  0.78           H  
ATOM   2160 2HZ  LYS A 138      42.471   2.583  -9.619  1.00  0.78           H  
ATOM   2161 3HZ  LYS A 138      43.095   2.078  -8.177  1.00  0.78           H  
ATOM   2162  N   ILE A 139      37.837   6.512  -3.538  1.00  0.78           N  
ATOM   2163  CA  ILE A 139      37.611   7.620  -2.613  1.00  0.78           C  
ATOM   2164  C   ILE A 139      38.723   7.725  -1.578  1.00  0.78           C  
ATOM   2165  O   ILE A 139      39.132   6.713  -1.006  1.00  0.78           O  
ATOM   2166  CB  ILE A 139      36.298   7.384  -1.856  1.00  0.78           C  
ATOM   2167  CG1 ILE A 139      35.163   7.186  -2.806  1.00  0.78           C  
ATOM   2168  CG2 ILE A 139      35.982   8.535  -0.930  1.00  0.78           C  
ATOM   2169  CD1 ILE A 139      34.799   8.381  -3.646  1.00  0.78           C  
ATOM   2170  H   ILE A 139      37.918   5.577  -3.143  1.00  0.78           H  
ATOM   2171  HA  ILE A 139      37.562   8.550  -3.178  1.00  0.78           H  
ATOM   2172  HB  ILE A 139      36.390   6.469  -1.269  1.00  0.78           H  
ATOM   2173 1HG1 ILE A 139      35.421   6.374  -3.458  1.00  0.78           H  
ATOM   2174 2HG1 ILE A 139      34.328   6.895  -2.236  1.00  0.78           H  
ATOM   2175 1HG2 ILE A 139      35.052   8.333  -0.409  1.00  0.78           H  
ATOM   2176 2HG2 ILE A 139      36.776   8.664  -0.202  1.00  0.78           H  
ATOM   2177 3HG2 ILE A 139      35.875   9.442  -1.518  1.00  0.78           H  
ATOM   2178 1HD1 ILE A 139      33.962   8.125  -4.298  1.00  0.78           H  
ATOM   2179 2HD1 ILE A 139      34.512   9.208  -2.996  1.00  0.78           H  
ATOM   2180 3HD1 ILE A 139      35.655   8.676  -4.253  1.00  0.78           H  
ATOM   2181  N   ALA A 140      39.211   8.924  -1.278  1.00  0.77           N  
ATOM   2182  CA  ALA A 140      40.191   8.967  -0.200  1.00  0.77           C  
ATOM   2183  C   ALA A 140      40.139  10.258   0.598  1.00  0.77           C  
ATOM   2184  O   ALA A 140      40.486  11.332   0.107  1.00  0.77           O  
ATOM   2185  CB  ALA A 140      41.590   8.773  -0.761  1.00  0.77           C  
ATOM   2186  H   ALA A 140      38.901   9.758  -1.754  1.00  0.77           H  
ATOM   2187  HA  ALA A 140      39.974   8.158   0.489  1.00  0.77           H  
ATOM   2188 1HB  ALA A 140      42.306   8.770   0.059  1.00  0.77           H  
ATOM   2189 2HB  ALA A 140      41.642   7.819  -1.292  1.00  0.77           H  
ATOM   2190 3HB  ALA A 140      41.824   9.585  -1.446  1.00  0.77           H  
ATOM   2191  N   GLY A 141      39.767  10.104   1.872  1.00  0.76           N  
ATOM   2192  CA  GLY A 141      39.678  11.188   2.845  1.00  0.76           C  
ATOM   2193  C   GLY A 141      38.415  12.027   2.686  1.00  0.76           C  
ATOM   2194  O   GLY A 141      38.340  13.147   3.198  1.00  0.76           O  
ATOM   2195  H   GLY A 141      39.446   9.184   2.159  1.00  0.76           H  
ATOM   2196 1HA  GLY A 141      39.709  10.759   3.842  1.00  0.76           H  
ATOM   2197 2HA  GLY A 141      40.554  11.827   2.748  1.00  0.76           H  
ATOM   2198  N   ALA A 142      37.440  11.505   1.949  1.00  0.76           N  
ATOM   2199  CA  ALA A 142      36.226  12.263   1.669  1.00  0.76           C  
ATOM   2200  C   ALA A 142      35.315  12.341   2.870  1.00  0.76           C  
ATOM   2201  O   ALA A 142      35.221  11.407   3.655  1.00  0.76           O  
ATOM   2202  CB  ALA A 142      35.479  11.654   0.509  1.00  0.76           C  
ATOM   2203  H   ALA A 142      37.538  10.545   1.626  1.00  0.76           H  
ATOM   2204  HA  ALA A 142      36.519  13.279   1.405  1.00  0.76           H  
ATOM   2205 1HB  ALA A 142      34.591  12.249   0.294  1.00  0.76           H  
ATOM   2206 2HB  ALA A 142      36.123  11.631  -0.368  1.00  0.76           H  
ATOM   2207 3HB  ALA A 142      35.181  10.646   0.775  1.00  0.76           H  
ATOM   2208  N   ALA A 143      34.592  13.434   2.989  1.00  0.75           N  
ATOM   2209  CA  ALA A 143      33.610  13.584   4.054  1.00  0.75           C  
ATOM   2210  C   ALA A 143      32.603  14.618   3.610  1.00  0.75           C  
ATOM   2211  O   ALA A 143      32.886  15.407   2.710  1.00  0.75           O  
ATOM   2212  CB  ALA A 143      34.270  13.975   5.365  1.00  0.75           C  
ATOM   2213  H   ALA A 143      34.716  14.187   2.327  1.00  0.75           H  
ATOM   2214  HA  ALA A 143      33.092  12.635   4.193  1.00  0.75           H  
ATOM   2215 1HB  ALA A 143      33.507  14.075   6.138  1.00  0.75           H  
ATOM   2216 2HB  ALA A 143      34.983  13.210   5.661  1.00  0.75           H  
ATOM   2217 3HB  ALA A 143      34.789  14.923   5.243  1.00  0.75           H  
ATOM   2218  N   LEU A 144      31.433  14.633   4.223  1.00  0.73           N  
ATOM   2219  CA  LEU A 144      30.462  15.638   3.835  1.00  0.73           C  
ATOM   2220  C   LEU A 144      30.521  16.835   4.758  1.00  0.73           C  
ATOM   2221  O   LEU A 144      30.676  16.688   5.968  1.00  0.73           O  
ATOM   2222  CB  LEU A 144      29.045  15.074   3.893  1.00  0.73           C  
ATOM   2223  CG  LEU A 144      28.787  13.844   3.080  1.00  0.73           C  
ATOM   2224  CD1 LEU A 144      27.317  13.475   3.226  1.00  0.73           C  
ATOM   2225  CD2 LEU A 144      29.178  14.076   1.642  1.00  0.73           C  
ATOM   2226  H   LEU A 144      31.221  13.966   4.951  1.00  0.73           H  
ATOM   2227  HA  LEU A 144      30.676  15.969   2.820  1.00  0.73           H  
ATOM   2228 1HB  LEU A 144      28.805  14.840   4.932  1.00  0.73           H  
ATOM   2229 2HB  LEU A 144      28.348  15.841   3.556  1.00  0.73           H  
ATOM   2230  HG  LEU A 144      29.374  13.029   3.488  1.00  0.73           H  
ATOM   2231 1HD1 LEU A 144      27.109  12.575   2.678  1.00  0.73           H  
ATOM   2232 2HD1 LEU A 144      27.082  13.320   4.279  1.00  0.73           H  
ATOM   2233 3HD1 LEU A 144      26.703  14.284   2.838  1.00  0.73           H  
ATOM   2234 1HD2 LEU A 144      28.996  13.191   1.060  1.00  0.73           H  
ATOM   2235 2HD2 LEU A 144      28.588  14.888   1.256  1.00  0.73           H  
ATOM   2236 3HD2 LEU A 144      30.236  14.332   1.583  1.00  0.73           H  
ATOM   2237  N   ALA A 145      30.359  18.027   4.187  1.00  0.72           N  
ATOM   2238  CA  ALA A 145      30.269  19.253   4.978  1.00  0.72           C  
ATOM   2239  C   ALA A 145      29.045  19.219   5.891  1.00  0.72           C  
ATOM   2240  O   ALA A 145      29.049  19.777   6.989  1.00  0.72           O  
ATOM   2241  CB  ALA A 145      30.201  20.468   4.070  1.00  0.72           C  
ATOM   2242  H   ALA A 145      30.281  18.080   3.180  1.00  0.72           H  
ATOM   2243  HA  ALA A 145      31.159  19.319   5.605  1.00  0.72           H  
ATOM   2244 1HB  ALA A 145      30.154  21.371   4.678  1.00  0.72           H  
ATOM   2245 2HB  ALA A 145      31.087  20.501   3.437  1.00  0.72           H  
ATOM   2246 3HB  ALA A 145      29.311  20.406   3.447  1.00  0.72           H  
ATOM   2247  N   VAL A 146      27.980  18.595   5.391  1.00  0.71           N  
ATOM   2248  CA  VAL A 146      26.714  18.502   6.095  1.00  0.71           C  
ATOM   2249  C   VAL A 146      26.249  17.067   6.293  1.00  0.71           C  
ATOM   2250  O   VAL A 146      26.113  16.301   5.340  1.00  0.71           O  
ATOM   2251  CB  VAL A 146      25.628  19.278   5.318  1.00  0.71           C  
ATOM   2252  CG1 VAL A 146      24.266  19.138   6.010  1.00  0.71           C  
ATOM   2253  CG2 VAL A 146      26.027  20.745   5.226  1.00  0.71           C  
ATOM   2254  H   VAL A 146      28.065  18.157   4.488  1.00  0.71           H  
ATOM   2255  HA  VAL A 146      26.834  18.961   7.076  1.00  0.71           H  
ATOM   2256  HB  VAL A 146      25.530  18.859   4.316  1.00  0.71           H  
ATOM   2257 1HG1 VAL A 146      23.506  19.687   5.444  1.00  0.71           H  
ATOM   2258 2HG1 VAL A 146      23.981  18.088   6.059  1.00  0.71           H  
ATOM   2259 3HG1 VAL A 146      24.319  19.543   7.019  1.00  0.71           H  
ATOM   2260 1HG2 VAL A 146      25.261  21.291   4.674  1.00  0.71           H  
ATOM   2261 2HG2 VAL A 146      26.115  21.160   6.231  1.00  0.71           H  
ATOM   2262 3HG2 VAL A 146      26.977  20.843   4.711  1.00  0.71           H  
ATOM   2263  N   LYS A 147      26.000  16.713   7.544  1.00  0.71           N  
ATOM   2264  CA  LYS A 147      25.472  15.404   7.883  1.00  0.71           C  
ATOM   2265  C   LYS A 147      23.941  15.477   7.759  1.00  0.71           C  
ATOM   2266  O   LYS A 147      23.372  16.490   8.167  1.00  0.71           O  
ATOM   2267  CB  LYS A 147      25.890  14.976   9.298  1.00  0.71           C  
ATOM   2268  CG  LYS A 147      25.430  13.561   9.676  1.00  0.71           C  
ATOM   2269  CD  LYS A 147      25.935  13.107  11.022  1.00  0.71           C  
ATOM   2270  CE  LYS A 147      25.349  11.742  11.362  1.00  0.71           C  
ATOM   2271  NZ  LYS A 147      25.900  11.195  12.629  1.00  0.71           N  
ATOM   2272  H   LYS A 147      26.165  17.388   8.279  1.00  0.71           H  
ATOM   2273  HA  LYS A 147      25.892  14.687   7.190  1.00  0.71           H  
ATOM   2274 1HB  LYS A 147      26.976  15.011   9.387  1.00  0.71           H  
ATOM   2275 2HB  LYS A 147      25.473  15.670  10.026  1.00  0.71           H  
ATOM   2276 1HG  LYS A 147      24.338  13.511   9.677  1.00  0.71           H  
ATOM   2277 2HG  LYS A 147      25.809  12.858   8.939  1.00  0.71           H  
ATOM   2278 1HD  LYS A 147      27.024  13.035  11.007  1.00  0.71           H  
ATOM   2279 2HD  LYS A 147      25.641  13.824  11.786  1.00  0.71           H  
ATOM   2280 1HE  LYS A 147      24.268  11.841  11.461  1.00  0.71           H  
ATOM   2281 2HE  LYS A 147      25.557  11.055  10.553  1.00  0.71           H  
ATOM   2282 1HZ  LYS A 147      25.481  10.295  12.811  1.00  0.71           H  
ATOM   2283 2HZ  LYS A 147      26.905  11.088  12.541  1.00  0.71           H  
ATOM   2284 3HZ  LYS A 147      25.694  11.824  13.388  1.00  0.71           H  
ATOM   2285  N   PRO A 148      23.252  14.466   7.201  1.00  0.72           N  
ATOM   2286  CA  PRO A 148      21.802  14.362   7.131  1.00  0.72           C  
ATOM   2287  C   PRO A 148      21.143  14.410   8.505  1.00  0.72           C  
ATOM   2288  O   PRO A 148      21.791  14.145   9.522  1.00  0.72           O  
ATOM   2289  CB  PRO A 148      21.586  12.992   6.496  1.00  0.72           C  
ATOM   2290  CG  PRO A 148      22.835  12.713   5.724  1.00  0.72           C  
ATOM   2291  CD  PRO A 148      23.950  13.348   6.501  1.00  0.72           C  
ATOM   2292  HA  PRO A 148      21.409  15.166   6.481  1.00  0.72           H  
ATOM   2293 1HB  PRO A 148      21.394  12.246   7.287  1.00  0.72           H  
ATOM   2294 2HB  PRO A 148      20.687  13.018   5.867  1.00  0.72           H  
ATOM   2295 1HG  PRO A 148      22.960  11.628   5.630  1.00  0.72           H  
ATOM   2296 2HG  PRO A 148      22.741  13.112   4.720  1.00  0.72           H  
ATOM   2297 1HD  PRO A 148      24.363  12.616   7.197  1.00  0.72           H  
ATOM   2298 2HD  PRO A 148      24.686  13.712   5.767  1.00  0.72           H  
ATOM   2299  N   ILE A 149      19.877  14.823   8.532  1.00  0.73           N  
ATOM   2300  CA  ILE A 149      19.069  14.846   9.752  1.00  0.73           C  
ATOM   2301  C   ILE A 149      18.726  13.420  10.148  1.00  0.73           C  
ATOM   2302  O   ILE A 149      18.772  13.050  11.324  1.00  0.73           O  
ATOM   2303  CB  ILE A 149      17.805  15.712   9.596  1.00  0.73           C  
ATOM   2304  CG1 ILE A 149      18.197  17.187   9.476  1.00  0.73           C  
ATOM   2305  CG2 ILE A 149      16.823  15.471  10.722  1.00  0.73           C  
ATOM   2306  CD1 ILE A 149      17.050  18.091   9.088  1.00  0.73           C  
ATOM   2307  H   ILE A 149      19.403  14.999   7.643  1.00  0.73           H  
ATOM   2308  HA  ILE A 149      19.667  15.281  10.551  1.00  0.73           H  
ATOM   2309  HB  ILE A 149      17.336  15.447   8.660  1.00  0.73           H  
ATOM   2310 1HG1 ILE A 149      18.592  17.521  10.431  1.00  0.73           H  
ATOM   2311 2HG1 ILE A 149      18.981  17.283   8.723  1.00  0.73           H  
ATOM   2312 1HG2 ILE A 149      15.931  16.078  10.559  1.00  0.73           H  
ATOM   2313 2HG2 ILE A 149      16.546  14.417  10.739  1.00  0.73           H  
ATOM   2314 3HG2 ILE A 149      17.281  15.743  11.671  1.00  0.73           H  
ATOM   2315 1HD1 ILE A 149      17.397  19.123   9.022  1.00  0.73           H  
ATOM   2316 2HD1 ILE A 149      16.667  17.786   8.131  1.00  0.73           H  
ATOM   2317 3HD1 ILE A 149      16.260  18.022   9.835  1.00  0.73           H  
ATOM   2318  N   GLN A 150      18.374  12.617   9.150  1.00  0.75           N  
ATOM   2319  CA  GLN A 150      18.076  11.213   9.391  1.00  0.75           C  
ATOM   2320  C   GLN A 150      19.402  10.548   9.728  1.00  0.75           C  
ATOM   2321  O   GLN A 150      20.438  11.011   9.267  1.00  0.75           O  
ATOM   2322  CB  GLN A 150      17.491  10.546   8.140  1.00  0.75           C  
ATOM   2323  CG  GLN A 150      16.147  11.085   7.704  1.00  0.75           C  
ATOM   2324  CD  GLN A 150      15.584  10.371   6.467  1.00  0.75           C  
ATOM   2325  OE1 GLN A 150      15.167   9.203   6.514  1.00  0.75           O  
ATOM   2326  NE2 GLN A 150      15.602  11.079   5.360  1.00  0.75           N  
ATOM   2327  H   GLN A 150      18.320  13.008   8.198  1.00  0.75           H  
ATOM   2328  HA  GLN A 150      17.396  11.115  10.236  1.00  0.75           H  
ATOM   2329 1HB  GLN A 150      18.184  10.685   7.304  1.00  0.75           H  
ATOM   2330 2HB  GLN A 150      17.395   9.475   8.303  1.00  0.75           H  
ATOM   2331 1HG  GLN A 150      15.433  10.984   8.518  1.00  0.75           H  
ATOM   2332 2HG  GLN A 150      16.271  12.142   7.445  1.00  0.75           H  
ATOM   2333 1HE2 GLN A 150      15.274  10.713   4.471  1.00  0.75           H  
ATOM   2334 2HE2 GLN A 150      15.993  12.013   5.377  1.00  0.75           H  
ATOM   2335  N   LYS A 151      19.399   9.442  10.484  1.00  0.75           N  
ATOM   2336  CA  LYS A 151      20.670   8.743  10.752  1.00  0.75           C  
ATOM   2337  C   LYS A 151      21.411   8.483   9.440  1.00  0.75           C  
ATOM   2338  O   LYS A 151      22.633   8.614   9.355  1.00  0.75           O  
ATOM   2339  CB  LYS A 151      20.428   7.421  11.475  1.00  0.75           C  
ATOM   2340  CG  LYS A 151      21.700   6.649  11.807  1.00  0.75           C  
ATOM   2341  CD  LYS A 151      21.393   5.367  12.577  1.00  0.75           C  
ATOM   2342  CE  LYS A 151      22.661   4.573  12.861  1.00  0.75           C  
ATOM   2343  NZ  LYS A 151      22.374   3.319  13.609  1.00  0.75           N  
ATOM   2344  H   LYS A 151      18.534   9.094  10.871  1.00  0.75           H  
ATOM   2345  HA  LYS A 151      21.297   9.383  11.374  1.00  0.75           H  
ATOM   2346 1HB  LYS A 151      19.894   7.606  12.407  1.00  0.75           H  
ATOM   2347 2HB  LYS A 151      19.802   6.777  10.857  1.00  0.75           H  
ATOM   2348 1HG  LYS A 151      22.216   6.394  10.878  1.00  0.75           H  
ATOM   2349 2HG  LYS A 151      22.359   7.276  12.406  1.00  0.75           H  
ATOM   2350 1HD  LYS A 151      20.910   5.616  13.523  1.00  0.75           H  
ATOM   2351 2HD  LYS A 151      20.712   4.749  11.993  1.00  0.75           H  
ATOM   2352 1HE  LYS A 151      23.141   4.319  11.917  1.00  0.75           H  
ATOM   2353 2HE  LYS A 151      23.342   5.186  13.450  1.00  0.75           H  
ATOM   2354 1HZ  LYS A 151      23.237   2.821  13.778  1.00  0.75           H  
ATOM   2355 2HZ  LYS A 151      21.938   3.545  14.492  1.00  0.75           H  
ATOM   2356 3HZ  LYS A 151      21.751   2.737  13.066  1.00  0.75           H  
ATOM   2357  N   ALA A 152      20.642   8.088   8.436  1.00  0.74           N  
ATOM   2358  CA  ALA A 152      21.106   7.878   7.082  1.00  0.74           C  
ATOM   2359  C   ALA A 152      19.884   7.994   6.197  1.00  0.74           C  
ATOM   2360  O   ALA A 152      18.782   7.640   6.613  1.00  0.74           O  
ATOM   2361  CB  ALA A 152      21.794   6.531   6.917  1.00  0.74           C  
ATOM   2362  H   ALA A 152      19.659   7.978   8.621  1.00  0.74           H  
ATOM   2363  HA  ALA A 152      21.802   8.676   6.817  1.00  0.74           H  
ATOM   2364 1HB  ALA A 152      22.115   6.417   5.881  1.00  0.74           H  
ATOM   2365 2HB  ALA A 152      22.666   6.492   7.574  1.00  0.74           H  
ATOM   2366 3HB  ALA A 152      21.103   5.734   7.176  1.00  0.74           H  
ATOM   2367  N   VAL A 153      20.063   8.457   4.980  1.00  0.73           N  
ATOM   2368  CA  VAL A 153      18.945   8.556   4.061  1.00  0.73           C  
ATOM   2369  C   VAL A 153      18.753   7.234   3.320  1.00  0.73           C  
ATOM   2370  O   VAL A 153      19.722   6.739   2.747  1.00  0.73           O  
ATOM   2371  CB  VAL A 153      19.175   9.705   3.087  1.00  0.73           C  
ATOM   2372  CG1 VAL A 153      18.092   9.739   2.110  1.00  0.73           C  
ATOM   2373  CG2 VAL A 153      19.232  11.005   3.892  1.00  0.73           C  
ATOM   2374  H   VAL A 153      20.986   8.746   4.689  1.00  0.73           H  
ATOM   2375  HA  VAL A 153      18.072   8.826   4.638  1.00  0.73           H  
ATOM   2376  HB  VAL A 153      20.085   9.561   2.549  1.00  0.73           H  
ATOM   2377 1HG1 VAL A 153      18.213  10.555   1.416  1.00  0.73           H  
ATOM   2378 2HG1 VAL A 153      18.068   8.798   1.561  1.00  0.73           H  
ATOM   2379 3HG1 VAL A 153      17.194   9.863   2.652  1.00  0.73           H  
ATOM   2380 1HG2 VAL A 153      19.382  11.848   3.237  1.00  0.73           H  
ATOM   2381 2HG2 VAL A 153      18.291  11.139   4.429  1.00  0.73           H  
ATOM   2382 3HG2 VAL A 153      20.053  10.952   4.607  1.00  0.73           H  
ATOM   2383  N   PRO A 154      17.547   6.621   3.329  1.00  0.71           N  
ATOM   2384  CA  PRO A 154      17.260   5.351   2.684  1.00  0.71           C  
ATOM   2385  C   PRO A 154      17.658   5.367   1.226  1.00  0.71           C  
ATOM   2386  O   PRO A 154      17.389   6.343   0.510  1.00  0.71           O  
ATOM   2387  CB  PRO A 154      15.731   5.248   2.820  1.00  0.71           C  
ATOM   2388  CG  PRO A 154      15.419   6.019   4.082  1.00  0.71           C  
ATOM   2389  CD  PRO A 154      16.388   7.185   4.079  1.00  0.71           C  
ATOM   2390  HA  PRO A 154      17.771   4.540   3.222  1.00  0.71           H  
ATOM   2391 1HB  PRO A 154      15.265   5.684   1.944  1.00  0.71           H  
ATOM   2392 2HB  PRO A 154      15.425   4.188   2.858  1.00  0.71           H  
ATOM   2393 1HG  PRO A 154      14.370   6.353   4.079  1.00  0.71           H  
ATOM   2394 2HG  PRO A 154      15.545   5.372   4.962  1.00  0.71           H  
ATOM   2395 1HD  PRO A 154      15.957   8.062   3.575  1.00  0.71           H  
ATOM   2396 2HD  PRO A 154      16.637   7.378   5.135  1.00  0.71           H  
ATOM   2397  N   VAL A 155      18.255   4.260   0.800  1.00  0.70           N  
ATOM   2398  CA  VAL A 155      18.707   4.114  -0.582  1.00  0.70           C  
ATOM   2399  C   VAL A 155      17.841   3.125  -1.351  1.00  0.70           C  
ATOM   2400  O   VAL A 155      17.662   1.979  -0.937  1.00  0.70           O  
ATOM   2401  CB  VAL A 155      20.178   3.639  -0.629  1.00  0.70           C  
ATOM   2402  CG1 VAL A 155      20.621   3.457  -2.097  1.00  0.70           C  
ATOM   2403  CG2 VAL A 155      21.070   4.652   0.107  1.00  0.70           C  
ATOM   2404  H   VAL A 155      18.436   3.518   1.492  1.00  0.70           H  
ATOM   2405  HA  VAL A 155      18.642   5.085  -1.072  1.00  0.70           H  
ATOM   2406  HB  VAL A 155      20.259   2.667  -0.136  1.00  0.70           H  
ATOM   2407 1HG1 VAL A 155      21.644   3.112  -2.126  1.00  0.70           H  
ATOM   2408 2HG1 VAL A 155      19.982   2.724  -2.592  1.00  0.70           H  
ATOM   2409 3HG1 VAL A 155      20.543   4.416  -2.620  1.00  0.70           H  
ATOM   2410 1HG2 VAL A 155      22.107   4.316   0.086  1.00  0.70           H  
ATOM   2411 2HG2 VAL A 155      20.989   5.617  -0.370  1.00  0.70           H  
ATOM   2412 3HG2 VAL A 155      20.740   4.741   1.146  1.00  0.70           H  
ATOM   2413  N   TYR A 156      17.304   3.568  -2.478  1.00  0.71           N  
ATOM   2414  CA  TYR A 156      16.466   2.716  -3.305  1.00  0.71           C  
ATOM   2415  C   TYR A 156      17.139   2.461  -4.634  1.00  0.71           C  
ATOM   2416  O   TYR A 156      17.401   3.395  -5.390  1.00  0.71           O  
ATOM   2417  CB  TYR A 156      15.114   3.386  -3.566  1.00  0.71           C  
ATOM   2418  CG  TYR A 156      14.279   3.591  -2.351  1.00  0.71           C  
ATOM   2419  CD1 TYR A 156      14.502   4.691  -1.519  1.00  0.71           C  
ATOM   2420  CD2 TYR A 156      13.262   2.706  -2.075  1.00  0.71           C  
ATOM   2421  CE1 TYR A 156      13.704   4.872  -0.407  1.00  0.71           C  
ATOM   2422  CE2 TYR A 156      12.473   2.897  -0.973  1.00  0.71           C  
ATOM   2423  CZ  TYR A 156      12.686   3.961  -0.134  1.00  0.71           C  
ATOM   2424  OH  TYR A 156      11.892   4.126   0.985  1.00  0.71           O  
ATOM   2425  H   TYR A 156      17.488   4.526  -2.764  1.00  0.71           H  
ATOM   2426  HA  TYR A 156      16.318   1.766  -2.804  1.00  0.71           H  
ATOM   2427 1HB  TYR A 156      15.278   4.356  -4.030  1.00  0.71           H  
ATOM   2428 2HB  TYR A 156      14.545   2.777  -4.270  1.00  0.71           H  
ATOM   2429  HD1 TYR A 156      15.305   5.401  -1.745  1.00  0.71           H  
ATOM   2430  HD2 TYR A 156      13.082   1.858  -2.737  1.00  0.71           H  
ATOM   2431  HE1 TYR A 156      13.867   5.718   0.248  1.00  0.71           H  
ATOM   2432  HE2 TYR A 156      11.673   2.214  -0.764  1.00  0.71           H  
ATOM   2433  HH  TYR A 156      11.442   3.265   1.222  1.00  0.71           H  
ATOM   2434  N   MET A 157      17.446   1.223  -4.941  1.00  0.75           N  
ATOM   2435  CA  MET A 157      18.069   1.023  -6.236  1.00  0.75           C  
ATOM   2436  C   MET A 157      17.049   0.895  -7.318  1.00  0.75           C  
ATOM   2437  O   MET A 157      15.982   0.342  -7.085  1.00  0.75           O  
ATOM   2438  CB  MET A 157      18.988  -0.161  -6.273  1.00  0.75           C  
ATOM   2439  CG  MET A 157      20.254   0.049  -5.572  1.00  0.75           C  
ATOM   2440  SD  MET A 157      21.291  -1.385  -5.605  1.00  0.75           S  
ATOM   2441  CE  MET A 157      21.663  -1.384  -7.334  1.00  0.75           C  
ATOM   2442  H   MET A 157      17.211   0.454  -4.311  1.00  0.75           H  
ATOM   2443  HA  MET A 157      18.672   1.891  -6.450  1.00  0.75           H  
ATOM   2444 1HB  MET A 157      18.492  -1.006  -5.817  1.00  0.75           H  
ATOM   2445 2HB  MET A 157      19.202  -0.424  -7.314  1.00  0.75           H  
ATOM   2446 1HG  MET A 157      20.768   0.826  -6.104  1.00  0.75           H  
ATOM   2447 2HG  MET A 157      20.097   0.382  -4.563  1.00  0.75           H  
ATOM   2448 1HE  MET A 157      22.320  -2.210  -7.581  1.00  0.75           H  
ATOM   2449 2HE  MET A 157      20.736  -1.476  -7.907  1.00  0.75           H  
ATOM   2450 3HE  MET A 157      22.141  -0.449  -7.581  1.00  0.75           H  
ATOM   2451  N   GLY A 158      17.358   1.386  -8.493  1.00  0.80           N  
ATOM   2452  CA  GLY A 158      16.464   1.134  -9.602  1.00  0.80           C  
ATOM   2453  C   GLY A 158      16.777  -0.270 -10.075  1.00  0.80           C  
ATOM   2454  O   GLY A 158      17.939  -0.686 -10.033  1.00  0.80           O  
ATOM   2455  H   GLY A 158      18.229   1.901  -8.602  1.00  0.80           H  
ATOM   2456 1HA  GLY A 158      15.424   1.209  -9.285  1.00  0.80           H  
ATOM   2457 2HA  GLY A 158      16.636   1.857 -10.398  1.00  0.80           H  
ATOM   2458  N   ALA A 159      15.794  -0.981 -10.600  1.00  0.87           N  
ATOM   2459  CA  ALA A 159      16.109  -2.304 -11.116  1.00  0.87           C  
ATOM   2460  C   ALA A 159      15.260  -2.682 -12.320  1.00  0.87           C  
ATOM   2461  O   ALA A 159      14.028  -2.569 -12.322  1.00  0.87           O  
ATOM   2462  CB  ALA A 159      15.933  -3.330 -10.015  1.00  0.87           C  
ATOM   2463  H   ALA A 159      14.840  -0.620 -10.580  1.00  0.87           H  
ATOM   2464  HA  ALA A 159      17.149  -2.303 -11.437  1.00  0.87           H  
ATOM   2465 1HB  ALA A 159      16.208  -4.310 -10.395  1.00  0.87           H  
ATOM   2466 2HB  ALA A 159      16.578  -3.078  -9.173  1.00  0.87           H  
ATOM   2467 3HB  ALA A 159      14.896  -3.340  -9.696  1.00  0.87           H  
ATOM   2468  N   GLN A 160      15.963  -3.136 -13.354  1.00  0.93           N  
ATOM   2469  CA  GLN A 160      15.365  -3.576 -14.602  1.00  0.93           C  
ATOM   2470  C   GLN A 160      15.747  -5.014 -14.941  1.00  0.93           C  
ATOM   2471  O   GLN A 160      15.606  -5.443 -16.087  1.00  0.93           O  
ATOM   2472  CB  GLN A 160      15.777  -2.647 -15.738  1.00  0.93           C  
ATOM   2473  CG  GLN A 160      15.321  -1.194 -15.558  1.00  0.93           C  
ATOM   2474  CD  GLN A 160      15.649  -0.314 -16.765  1.00  0.93           C  
ATOM   2475  OE1 GLN A 160      15.062  -0.518 -17.830  1.00  0.93           O  
ATOM   2476  NE2 GLN A 160      16.557   0.649 -16.614  1.00  0.93           N  
ATOM   2477  H   GLN A 160      16.969  -3.172 -13.274  1.00  0.93           H  
ATOM   2478  HA  GLN A 160      14.280  -3.536 -14.500  1.00  0.93           H  
ATOM   2479 1HB  GLN A 160      16.863  -2.653 -15.836  1.00  0.93           H  
ATOM   2480 2HB  GLN A 160      15.364  -3.018 -16.678  1.00  0.93           H  
ATOM   2481 1HG  GLN A 160      14.243  -1.184 -15.408  1.00  0.93           H  
ATOM   2482 2HG  GLN A 160      15.820  -0.772 -14.687  1.00  0.93           H  
ATOM   2483 1HE2 GLN A 160      16.786   1.246 -17.392  1.00  0.93           H  
ATOM   2484 2HE2 GLN A 160      17.011   0.789 -15.735  1.00  0.93           H  
ATOM   2485  N   GLY A 161      16.279  -5.735 -13.957  1.00  0.96           N  
ATOM   2486  CA  GLY A 161      16.674  -7.119 -14.173  1.00  0.96           C  
ATOM   2487  C   GLY A 161      17.366  -7.747 -12.949  1.00  0.96           C  
ATOM   2488  O   GLY A 161      17.763  -7.032 -12.022  1.00  0.96           O  
ATOM   2489  H   GLY A 161      16.367  -5.320 -13.043  1.00  0.96           H  
ATOM   2490 1HA  GLY A 161      15.766  -7.665 -14.416  1.00  0.96           H  
ATOM   2491 2HA  GLY A 161      17.330  -7.172 -15.042  1.00  0.96           H  
ATOM   2492  N   PRO A 162      17.615  -9.076 -12.995  1.00  0.96           N  
ATOM   2493  CA  PRO A 162      18.190  -9.935 -11.956  1.00  0.96           C  
ATOM   2494  C   PRO A 162      19.473  -9.493 -11.255  1.00  0.96           C  
ATOM   2495  O   PRO A 162      19.614  -9.686 -10.047  1.00  0.96           O  
ATOM   2496  CB  PRO A 162      18.503 -11.205 -12.770  1.00  0.96           C  
ATOM   2497  CG  PRO A 162      17.461 -11.240 -13.835  1.00  0.96           C  
ATOM   2498  CD  PRO A 162      17.307  -9.814 -14.256  1.00  0.96           C  
ATOM   2499  HA  PRO A 162      17.416 -10.149 -11.218  1.00  0.96           H  
ATOM   2500 1HB  PRO A 162      19.521 -11.148 -13.177  1.00  0.96           H  
ATOM   2501 2HB  PRO A 162      18.475 -12.093 -12.132  1.00  0.96           H  
ATOM   2502 1HG  PRO A 162      17.785 -11.893 -14.660  1.00  0.96           H  
ATOM   2503 2HG  PRO A 162      16.532 -11.670 -13.436  1.00  0.96           H  
ATOM   2504 1HD  PRO A 162      18.026  -9.558 -15.050  1.00  0.96           H  
ATOM   2505 2HD  PRO A 162      16.275  -9.696 -14.577  1.00  0.96           H  
ATOM   2506  N   LYS A 163      20.407  -8.866 -11.956  1.00  0.93           N  
ATOM   2507  CA  LYS A 163      21.638  -8.505 -11.255  1.00  0.93           C  
ATOM   2508  C   LYS A 163      21.423  -7.307 -10.351  1.00  0.93           C  
ATOM   2509  O   LYS A 163      21.973  -7.224  -9.243  1.00  0.93           O  
ATOM   2510  CB  LYS A 163      22.767  -8.241 -12.236  1.00  0.93           C  
ATOM   2511  CG  LYS A 163      23.264  -9.474 -12.973  1.00  0.93           C  
ATOM   2512  CD  LYS A 163      24.401  -9.133 -13.934  1.00  0.93           C  
ATOM   2513  CE  LYS A 163      24.889 -10.372 -14.680  1.00  0.93           C  
ATOM   2514  NZ  LYS A 163      25.973 -10.047 -15.652  1.00  0.93           N  
ATOM   2515  H   LYS A 163      20.297  -8.676 -12.942  1.00  0.93           H  
ATOM   2516  HA  LYS A 163      21.932  -9.345 -10.622  1.00  0.93           H  
ATOM   2517 1HB  LYS A 163      22.462  -7.488 -12.964  1.00  0.93           H  
ATOM   2518 2HB  LYS A 163      23.601  -7.843 -11.680  1.00  0.93           H  
ATOM   2519 1HG  LYS A 163      23.620 -10.207 -12.248  1.00  0.93           H  
ATOM   2520 2HG  LYS A 163      22.440  -9.915 -13.534  1.00  0.93           H  
ATOM   2521 1HD  LYS A 163      24.058  -8.391 -14.657  1.00  0.93           H  
ATOM   2522 2HD  LYS A 163      25.235  -8.710 -13.375  1.00  0.93           H  
ATOM   2523 1HE  LYS A 163      25.266 -11.095 -13.958  1.00  0.93           H  
ATOM   2524 2HE  LYS A 163      24.053 -10.816 -15.220  1.00  0.93           H  
ATOM   2525 1HZ  LYS A 163      26.269 -10.891 -16.122  1.00  0.93           H  
ATOM   2526 2HZ  LYS A 163      25.629  -9.386 -16.334  1.00  0.93           H  
ATOM   2527 3HZ  LYS A 163      26.758  -9.645 -15.160  1.00  0.93           H  
ATOM   2528  N   MET A 164      20.613  -6.366 -10.828  1.00  0.88           N  
ATOM   2529  CA  MET A 164      20.361  -5.168 -10.059  1.00  0.88           C  
ATOM   2530  C   MET A 164      19.439  -5.521  -8.902  1.00  0.88           C  
ATOM   2531  O   MET A 164      19.567  -4.973  -7.809  1.00  0.88           O  
ATOM   2532  CB  MET A 164      19.774  -4.094 -10.953  1.00  0.88           C  
ATOM   2533  CG  MET A 164      20.712  -3.620 -12.039  1.00  0.88           C  
ATOM   2534  SD  MET A 164      22.219  -2.923 -11.394  1.00  0.88           S  
ATOM   2535  CE  MET A 164      23.139  -2.712 -12.909  1.00  0.88           C  
ATOM   2536  H   MET A 164      20.164  -6.495 -11.725  1.00  0.88           H  
ATOM   2537  HA  MET A 164      21.302  -4.807  -9.646  1.00  0.88           H  
ATOM   2538 1HB  MET A 164      18.869  -4.475 -11.424  1.00  0.88           H  
ATOM   2539 2HB  MET A 164      19.490  -3.227 -10.346  1.00  0.88           H  
ATOM   2540 1HG  MET A 164      20.968  -4.461 -12.683  1.00  0.88           H  
ATOM   2541 2HG  MET A 164      20.213  -2.864 -12.644  1.00  0.88           H  
ATOM   2542 1HE  MET A 164      24.097  -2.287 -12.679  1.00  0.88           H  
ATOM   2543 2HE  MET A 164      23.270  -3.672 -13.398  1.00  0.88           H  
ATOM   2544 3HE  MET A 164      22.605  -2.059 -13.573  1.00  0.88           H  
ATOM   2545  N   LEU A 165      18.542  -6.487  -9.129  1.00  0.84           N  
ATOM   2546  CA  LEU A 165      17.640  -6.943  -8.079  1.00  0.84           C  
ATOM   2547  C   LEU A 165      18.373  -7.643  -6.943  1.00  0.84           C  
ATOM   2548  O   LEU A 165      18.100  -7.375  -5.770  1.00  0.84           O  
ATOM   2549  CB  LEU A 165      16.625  -7.909  -8.664  1.00  0.84           C  
ATOM   2550  CG  LEU A 165      15.589  -7.326  -9.559  1.00  0.84           C  
ATOM   2551  CD1 LEU A 165      14.854  -8.434 -10.220  1.00  0.84           C  
ATOM   2552  CD2 LEU A 165      14.644  -6.490  -8.732  1.00  0.84           C  
ATOM   2553  H   LEU A 165      18.462  -6.888 -10.065  1.00  0.84           H  
ATOM   2554  HA  LEU A 165      17.118  -6.076  -7.675  1.00  0.84           H  
ATOM   2555 1HB  LEU A 165      17.167  -8.654  -9.238  1.00  0.84           H  
ATOM   2556 2HB  LEU A 165      16.114  -8.411  -7.850  1.00  0.84           H  
ATOM   2557  HG  LEU A 165      16.053  -6.712 -10.313  1.00  0.84           H  
ATOM   2558 1HD1 LEU A 165      14.089  -8.022 -10.872  1.00  0.84           H  
ATOM   2559 2HD1 LEU A 165      15.528  -9.031 -10.801  1.00  0.84           H  
ATOM   2560 3HD1 LEU A 165      14.394  -9.053  -9.453  1.00  0.84           H  
ATOM   2561 1HD2 LEU A 165      13.885  -6.067  -9.379  1.00  0.84           H  
ATOM   2562 2HD2 LEU A 165      14.170  -7.116  -7.975  1.00  0.84           H  
ATOM   2563 3HD2 LEU A 165      15.198  -5.700  -8.251  1.00  0.84           H  
ATOM   2564  N   GLU A 166      19.349  -8.502  -7.272  1.00  0.80           N  
ATOM   2565  CA  GLU A 166      20.082  -9.185  -6.211  1.00  0.80           C  
ATOM   2566  C   GLU A 166      20.859  -8.145  -5.442  1.00  0.80           C  
ATOM   2567  O   GLU A 166      20.867  -8.135  -4.208  1.00  0.80           O  
ATOM   2568  CB  GLU A 166      21.054 -10.254  -6.740  1.00  0.80           C  
ATOM   2569  CG  GLU A 166      21.684 -11.116  -5.618  1.00  0.80           C  
ATOM   2570  CD  GLU A 166      22.572 -12.252  -6.125  1.00  0.80           C  
ATOM   2571  OE1 GLU A 166      22.778 -12.349  -7.310  1.00  0.80           O  
ATOM   2572  OE2 GLU A 166      23.010 -13.040  -5.319  1.00  0.80           O  
ATOM   2573  H   GLU A 166      19.547  -8.719  -8.251  1.00  0.80           H  
ATOM   2574  HA  GLU A 166      19.372  -9.656  -5.534  1.00  0.80           H  
ATOM   2575 1HB  GLU A 166      20.588 -10.909  -7.448  1.00  0.80           H  
ATOM   2576 2HB  GLU A 166      21.870  -9.756  -7.266  1.00  0.80           H  
ATOM   2577 1HG  GLU A 166      22.273 -10.468  -4.968  1.00  0.80           H  
ATOM   2578 2HG  GLU A 166      20.877 -11.541  -5.021  1.00  0.80           H  
ATOM   2579  N   THR A 167      21.481  -7.233  -6.184  1.00  0.77           N  
ATOM   2580  CA  THR A 167      22.276  -6.202  -5.575  1.00  0.77           C  
ATOM   2581  C   THR A 167      21.431  -5.361  -4.645  1.00  0.77           C  
ATOM   2582  O   THR A 167      21.833  -5.106  -3.510  1.00  0.77           O  
ATOM   2583  CB  THR A 167      22.902  -5.316  -6.641  1.00  0.77           C  
ATOM   2584  OG1 THR A 167      23.754  -6.117  -7.471  1.00  0.77           O  
ATOM   2585  CG2 THR A 167      23.693  -4.254  -5.980  1.00  0.77           C  
ATOM   2586  H   THR A 167      21.438  -7.275  -7.204  1.00  0.77           H  
ATOM   2587  HA  THR A 167      23.068  -6.671  -4.994  1.00  0.77           H  
ATOM   2588  HB  THR A 167      22.130  -4.864  -7.256  1.00  0.77           H  
ATOM   2589  HG1 THR A 167      23.188  -6.679  -8.060  1.00  0.77           H  
ATOM   2590 1HG2 THR A 167      24.164  -3.616  -6.728  1.00  0.77           H  
ATOM   2591 2HG2 THR A 167      23.048  -3.665  -5.352  1.00  0.77           H  
ATOM   2592 3HG2 THR A 167      24.428  -4.728  -5.378  1.00  0.77           H  
ATOM   2593  N   ALA A 168      20.244  -4.967  -5.103  1.00  0.75           N  
ATOM   2594  CA  ALA A 168      19.362  -4.154  -4.297  1.00  0.75           C  
ATOM   2595  C   ALA A 168      19.017  -4.852  -3.009  1.00  0.75           C  
ATOM   2596  O   ALA A 168      19.130  -4.278  -1.925  1.00  0.75           O  
ATOM   2597  CB  ALA A 168      18.090  -3.873  -5.073  1.00  0.75           C  
ATOM   2598  H   ALA A 168      19.965  -5.202  -6.050  1.00  0.75           H  
ATOM   2599  HA  ALA A 168      19.867  -3.229  -4.053  1.00  0.75           H  
ATOM   2600 1HB  ALA A 168      17.441  -3.247  -4.465  1.00  0.75           H  
ATOM   2601 2HB  ALA A 168      18.333  -3.359  -6.001  1.00  0.75           H  
ATOM   2602 3HB  ALA A 168      17.588  -4.809  -5.305  1.00  0.75           H  
ATOM   2603  N   GLY A 169      18.720  -6.140  -3.103  1.00  0.74           N  
ATOM   2604  CA  GLY A 169      18.390  -6.910  -1.921  1.00  0.74           C  
ATOM   2605  C   GLY A 169      19.539  -6.936  -0.933  1.00  0.74           C  
ATOM   2606  O   GLY A 169      19.326  -6.916   0.281  1.00  0.74           O  
ATOM   2607  H   GLY A 169      18.671  -6.585  -4.021  1.00  0.74           H  
ATOM   2608 1HA  GLY A 169      17.511  -6.486  -1.447  1.00  0.74           H  
ATOM   2609 2HA  GLY A 169      18.132  -7.924  -2.217  1.00  0.74           H  
ATOM   2610  N   MET A 170      20.769  -6.956  -1.446  1.00  0.73           N  
ATOM   2611  CA  MET A 170      21.914  -7.022  -0.565  1.00  0.73           C  
ATOM   2612  C   MET A 170      22.459  -5.708  -0.006  1.00  0.73           C  
ATOM   2613  O   MET A 170      23.007  -5.702   1.102  1.00  0.73           O  
ATOM   2614  CB  MET A 170      23.072  -7.739  -1.256  1.00  0.73           C  
ATOM   2615  CG  MET A 170      22.816  -9.188  -1.510  1.00  0.73           C  
ATOM   2616  SD  MET A 170      24.176 -10.043  -2.244  1.00  0.73           S  
ATOM   2617  CE  MET A 170      25.225 -10.137  -0.789  1.00  0.73           C  
ATOM   2618  H   MET A 170      20.896  -6.988  -2.459  1.00  0.73           H  
ATOM   2619  HA  MET A 170      21.595  -7.616   0.272  1.00  0.73           H  
ATOM   2620 1HB  MET A 170      23.261  -7.260  -2.218  1.00  0.73           H  
ATOM   2621 2HB  MET A 170      23.973  -7.647  -0.653  1.00  0.73           H  
ATOM   2622 1HG  MET A 170      22.592  -9.665  -0.568  1.00  0.73           H  
ATOM   2623 2HG  MET A 170      21.961  -9.284  -2.162  1.00  0.73           H  
ATOM   2624 1HE  MET A 170      26.151 -10.654  -1.039  1.00  0.73           H  
ATOM   2625 2HE  MET A 170      25.452  -9.131  -0.437  1.00  0.73           H  
ATOM   2626 3HE  MET A 170      24.705 -10.685   0.000  1.00  0.73           H  
ATOM   2627  N   ILE A 171      22.344  -4.610  -0.754  1.00  0.71           N  
ATOM   2628  CA  ILE A 171      22.983  -3.364  -0.321  1.00  0.71           C  
ATOM   2629  C   ILE A 171      22.059  -2.161  -0.109  1.00  0.71           C  
ATOM   2630  O   ILE A 171      22.469  -1.180   0.526  1.00  0.71           O  
ATOM   2631  CB  ILE A 171      24.084  -2.968  -1.311  1.00  0.71           C  
ATOM   2632  CG1 ILE A 171      25.038  -1.992  -0.639  1.00  0.71           C  
ATOM   2633  CG2 ILE A 171      23.484  -2.318  -2.563  1.00  0.71           C  
ATOM   2634  CD1 ILE A 171      26.301  -1.760  -1.413  1.00  0.71           C  
ATOM   2635  H   ILE A 171      21.881  -4.672  -1.660  1.00  0.71           H  
ATOM   2636  HA  ILE A 171      23.466  -3.559   0.633  1.00  0.71           H  
ATOM   2637  HB  ILE A 171      24.647  -3.856  -1.598  1.00  0.71           H  
ATOM   2638 1HG1 ILE A 171      24.532  -1.060  -0.504  1.00  0.71           H  
ATOM   2639 2HG1 ILE A 171      25.304  -2.380   0.344  1.00  0.71           H  
ATOM   2640 1HG2 ILE A 171      24.282  -2.050  -3.254  1.00  0.71           H  
ATOM   2641 2HG2 ILE A 171      22.814  -3.000  -3.042  1.00  0.71           H  
ATOM   2642 3HG2 ILE A 171      22.940  -1.427  -2.285  1.00  0.71           H  
ATOM   2643 1HD1 ILE A 171      26.937  -1.050  -0.883  1.00  0.71           H  
ATOM   2644 2HD1 ILE A 171      26.838  -2.698  -1.541  1.00  0.71           H  
ATOM   2645 3HD1 ILE A 171      26.050  -1.362  -2.376  1.00  0.71           H  
ATOM   2646  N   ALA A 172      20.872  -2.177  -0.711  1.00  0.70           N  
ATOM   2647  CA  ALA A 172      19.939  -1.060  -0.661  1.00  0.70           C  
ATOM   2648  C   ALA A 172      18.926  -1.256   0.454  1.00  0.70           C  
ATOM   2649  O   ALA A 172      18.910  -2.305   1.097  1.00  0.70           O  
ATOM   2650  CB  ALA A 172      19.247  -0.913  -1.986  1.00  0.70           C  
ATOM   2651  H   ALA A 172      20.553  -3.007  -1.208  1.00  0.70           H  
ATOM   2652  HA  ALA A 172      20.502  -0.149  -0.454  1.00  0.70           H  
ATOM   2653 1HB  ALA A 172      18.576  -0.064  -1.977  1.00  0.70           H  
ATOM   2654 2HB  ALA A 172      20.000  -0.773  -2.732  1.00  0.70           H  
ATOM   2655 3HB  ALA A 172      18.679  -1.810  -2.208  1.00  0.70           H  
ATOM   2656  N   ASP A 173      18.112  -0.230   0.711  1.00  0.70           N  
ATOM   2657  CA  ASP A 173      17.044  -0.304   1.701  1.00  0.70           C  
ATOM   2658  C   ASP A 173      15.723  -0.520   0.995  1.00  0.70           C  
ATOM   2659  O   ASP A 173      14.653  -0.490   1.612  1.00  0.70           O  
ATOM   2660  CB  ASP A 173      16.978   0.994   2.465  1.00  0.70           C  
ATOM   2661  CG  ASP A 173      18.229   1.226   3.178  1.00  0.70           C  
ATOM   2662  OD1 ASP A 173      18.724   0.311   3.834  1.00  0.70           O  
ATOM   2663  OD2 ASP A 173      18.776   2.307   3.008  1.00  0.70           O  
ATOM   2664  H   ASP A 173      18.183   0.626   0.166  1.00  0.70           H  
ATOM   2665  HA  ASP A 173      17.225  -1.140   2.376  1.00  0.70           H  
ATOM   2666 1HB  ASP A 173      16.793   1.818   1.768  1.00  0.70           H  
ATOM   2667 2HB  ASP A 173      16.153   0.963   3.177  1.00  0.70           H  
ATOM   2668  N   GLY A 174      15.824  -0.708  -0.308  1.00  0.71           N  
ATOM   2669  CA  GLY A 174      14.691  -0.896  -1.171  1.00  0.71           C  
ATOM   2670  C   GLY A 174      15.065  -0.895  -2.643  1.00  0.71           C  
ATOM   2671  O   GLY A 174      16.225  -0.666  -3.019  1.00  0.71           O  
ATOM   2672  H   GLY A 174      16.745  -0.714  -0.713  1.00  0.71           H  
ATOM   2673 1HA  GLY A 174      14.230  -1.837  -0.924  1.00  0.71           H  
ATOM   2674 2HA  GLY A 174      13.951  -0.121  -0.981  1.00  0.71           H  
ATOM   2675  N   VAL A 175      14.059  -1.154  -3.460  1.00  0.73           N  
ATOM   2676  CA  VAL A 175      14.213  -1.206  -4.903  1.00  0.73           C  
ATOM   2677  C   VAL A 175      13.009  -0.616  -5.625  1.00  0.73           C  
ATOM   2678  O   VAL A 175      11.874  -0.826  -5.198  1.00  0.73           O  
ATOM   2679  CB  VAL A 175      14.358  -2.676  -5.331  1.00  0.73           C  
ATOM   2680  CG1 VAL A 175      13.099  -3.410  -4.974  1.00  0.73           C  
ATOM   2681  CG2 VAL A 175      14.681  -2.789  -6.810  1.00  0.73           C  
ATOM   2682  H   VAL A 175      13.161  -1.359  -3.022  1.00  0.73           H  
ATOM   2683  HA  VAL A 175      15.103  -0.652  -5.167  1.00  0.73           H  
ATOM   2684  HB  VAL A 175      15.159  -3.112  -4.769  1.00  0.73           H  
ATOM   2685 1HG1 VAL A 175      13.190  -4.458  -5.239  1.00  0.73           H  
ATOM   2686 2HG1 VAL A 175      12.927  -3.320  -3.903  1.00  0.73           H  
ATOM   2687 3HG1 VAL A 175      12.266  -2.971  -5.517  1.00  0.73           H  
ATOM   2688 1HG2 VAL A 175      14.796  -3.830  -7.063  1.00  0.73           H  
ATOM   2689 2HG2 VAL A 175      13.900  -2.363  -7.408  1.00  0.73           H  
ATOM   2690 3HG2 VAL A 175      15.614  -2.258  -7.015  1.00  0.73           H  
ATOM   2691  N   LEU A 176      13.254   0.093  -6.727  1.00  0.76           N  
ATOM   2692  CA  LEU A 176      12.177   0.581  -7.576  1.00  0.76           C  
ATOM   2693  C   LEU A 176      12.224  -0.208  -8.887  1.00  0.76           C  
ATOM   2694  O   LEU A 176      13.113  -0.015  -9.728  1.00  0.76           O  
ATOM   2695  CB  LEU A 176      12.297   2.101  -7.801  1.00  0.76           C  
ATOM   2696  CG  LEU A 176      11.184   2.724  -8.668  1.00  0.76           C  
ATOM   2697  CD1 LEU A 176       9.840   2.472  -7.985  1.00  0.76           C  
ATOM   2698  CD2 LEU A 176      11.417   4.243  -8.824  1.00  0.76           C  
ATOM   2699  H   LEU A 176      14.220   0.249  -6.992  1.00  0.76           H  
ATOM   2700  HA  LEU A 176      11.223   0.377  -7.097  1.00  0.76           H  
ATOM   2701 1HB  LEU A 176      12.279   2.597  -6.833  1.00  0.76           H  
ATOM   2702 2HB  LEU A 176      13.256   2.312  -8.277  1.00  0.76           H  
ATOM   2703  HG  LEU A 176      11.175   2.247  -9.647  1.00  0.76           H  
ATOM   2704 1HD1 LEU A 176       9.026   2.890  -8.557  1.00  0.76           H  
ATOM   2705 2HD1 LEU A 176       9.690   1.399  -7.887  1.00  0.76           H  
ATOM   2706 3HD1 LEU A 176       9.852   2.933  -7.006  1.00  0.76           H  
ATOM   2707 1HD2 LEU A 176      10.623   4.681  -9.432  1.00  0.76           H  
ATOM   2708 2HD2 LEU A 176      11.418   4.717  -7.841  1.00  0.76           H  
ATOM   2709 3HD2 LEU A 176      12.380   4.417  -9.310  1.00  0.76           H  
ATOM   2710  N   ILE A 177      11.260  -1.102  -9.050  1.00  0.79           N  
ATOM   2711  CA  ILE A 177      11.239  -2.035 -10.165  1.00  0.79           C  
ATOM   2712  C   ILE A 177      10.445  -1.502 -11.338  1.00  0.79           C  
ATOM   2713  O   ILE A 177       9.281  -1.121 -11.199  1.00  0.79           O  
ATOM   2714  CB  ILE A 177      10.672  -3.377  -9.672  1.00  0.79           C  
ATOM   2715  CG1 ILE A 177      11.622  -3.901  -8.573  1.00  0.79           C  
ATOM   2716  CG2 ILE A 177      10.541  -4.364 -10.820  1.00  0.79           C  
ATOM   2717  CD1 ILE A 177      11.122  -5.059  -7.760  1.00  0.79           C  
ATOM   2718  H   ILE A 177      10.534  -1.175  -8.337  1.00  0.79           H  
ATOM   2719  HA  ILE A 177      12.263  -2.201 -10.497  1.00  0.79           H  
ATOM   2720  HB  ILE A 177       9.695  -3.211  -9.213  1.00  0.79           H  
ATOM   2721 1HG1 ILE A 177      12.550  -4.189  -9.050  1.00  0.79           H  
ATOM   2722 2HG1 ILE A 177      11.822  -3.089  -7.889  1.00  0.79           H  
ATOM   2723 1HG2 ILE A 177      10.143  -5.301 -10.449  1.00  0.79           H  
ATOM   2724 2HG2 ILE A 177       9.868  -3.962 -11.572  1.00  0.79           H  
ATOM   2725 3HG2 ILE A 177      11.521  -4.534 -11.271  1.00  0.79           H  
ATOM   2726 1HD1 ILE A 177      11.871  -5.346  -7.025  1.00  0.79           H  
ATOM   2727 2HD1 ILE A 177      10.233  -4.764  -7.261  1.00  0.79           H  
ATOM   2728 3HD1 ILE A 177      10.914  -5.893  -8.389  1.00  0.79           H  
ATOM   2729  N   ASN A 178      11.057  -1.468 -12.515  1.00  0.81           N  
ATOM   2730  CA  ASN A 178      10.319  -0.886 -13.634  1.00  0.81           C  
ATOM   2731  C   ASN A 178       9.283  -1.878 -14.143  1.00  0.81           C  
ATOM   2732  O   ASN A 178       9.568  -2.742 -14.976  1.00  0.81           O  
ATOM   2733  CB  ASN A 178      11.261  -0.424 -14.732  1.00  0.81           C  
ATOM   2734  CG  ASN A 178      10.567   0.375 -15.840  1.00  0.81           C  
ATOM   2735  OD1 ASN A 178       9.405   0.145 -16.195  1.00  0.81           O  
ATOM   2736  ND2 ASN A 178      11.282   1.342 -16.369  1.00  0.81           N  
ATOM   2737  H   ASN A 178      12.020  -1.810 -12.601  1.00  0.81           H  
ATOM   2738  HA  ASN A 178       9.768  -0.017 -13.279  1.00  0.81           H  
ATOM   2739 1HB  ASN A 178      12.049   0.192 -14.295  1.00  0.81           H  
ATOM   2740 2HB  ASN A 178      11.742  -1.294 -15.180  1.00  0.81           H  
ATOM   2741 1HD2 ASN A 178      10.897   1.924 -17.084  1.00  0.81           H  
ATOM   2742 2HD2 ASN A 178      12.211   1.513 -16.044  1.00  0.81           H  
ATOM   2743  N   ALA A 179       8.082  -1.754 -13.587  1.00  0.83           N  
ATOM   2744  CA  ALA A 179       6.976  -2.660 -13.847  1.00  0.83           C  
ATOM   2745  C   ALA A 179       5.632  -2.022 -13.560  1.00  0.83           C  
ATOM   2746  O   ALA A 179       5.437  -1.368 -12.539  1.00  0.83           O  
ATOM   2747  CB  ALA A 179       7.097  -3.896 -12.971  1.00  0.83           C  
ATOM   2748  H   ALA A 179       7.958  -0.979 -12.935  1.00  0.83           H  
ATOM   2749  HA  ALA A 179       7.006  -2.941 -14.900  1.00  0.83           H  
ATOM   2750 1HB  ALA A 179       6.271  -4.580 -13.183  1.00  0.83           H  
ATOM   2751 2HB  ALA A 179       8.045  -4.403 -13.179  1.00  0.83           H  
ATOM   2752 3HB  ALA A 179       7.063  -3.601 -11.924  1.00  0.83           H  
ATOM   2753  N   SER A 180       4.666  -2.330 -14.404  1.00  0.83           N  
ATOM   2754  CA  SER A 180       3.300  -1.913 -14.192  1.00  0.83           C  
ATOM   2755  C   SER A 180       2.510  -3.162 -14.149  1.00  0.83           C  
ATOM   2756  O   SER A 180       1.429  -3.242 -13.570  1.00  0.83           O  
ATOM   2757  CB  SER A 180       2.833  -1.135 -15.371  1.00  0.83           C  
ATOM   2758  OG  SER A 180       2.841  -1.951 -16.478  1.00  0.83           O  
ATOM   2759  H   SER A 180       4.868  -2.881 -15.229  1.00  0.83           H  
ATOM   2760  HA  SER A 180       3.195  -1.376 -13.254  1.00  0.83           H  
ATOM   2761 1HB  SER A 180       1.838  -0.769 -15.207  1.00  0.83           H  
ATOM   2762 2HB  SER A 180       3.485  -0.292 -15.538  1.00  0.83           H  
ATOM   2763  HG  SER A 180       2.182  -2.638 -16.315  1.00  0.83           H  
ATOM   2764  N   ASN A 181       3.091  -4.151 -14.794  1.00  0.82           N  
ATOM   2765  CA  ASN A 181       2.444  -5.419 -14.960  1.00  0.82           C  
ATOM   2766  C   ASN A 181       2.914  -6.365 -13.864  1.00  0.82           C  
ATOM   2767  O   ASN A 181       4.122  -6.648 -13.791  1.00  0.82           O  
ATOM   2768  CB  ASN A 181       2.711  -6.001 -16.304  1.00  0.82           C  
ATOM   2769  CG  ASN A 181       1.785  -7.129 -16.600  1.00  0.82           C  
ATOM   2770  OD1 ASN A 181       1.802  -8.251 -16.045  1.00  0.82           O  
ATOM   2771  ND2 ASN A 181       0.887  -6.803 -17.497  1.00  0.82           N  
ATOM   2772  H   ASN A 181       3.991  -3.965 -15.225  1.00  0.82           H  
ATOM   2773  HA  ASN A 181       1.381  -5.245 -14.920  1.00  0.82           H  
ATOM   2774 1HB  ASN A 181       2.590  -5.229 -17.056  1.00  0.82           H  
ATOM   2775 2HB  ASN A 181       3.727  -6.357 -16.354  1.00  0.82           H  
ATOM   2776 1HD2 ASN A 181       0.187  -7.459 -17.781  1.00  0.82           H  
ATOM   2777 2HD2 ASN A 181       0.899  -5.854 -17.882  1.00  0.82           H  
ATOM   2778  N   PRO A 182       2.004  -6.888 -13.029  1.00  0.82           N  
ATOM   2779  CA  PRO A 182       2.256  -7.822 -11.961  1.00  0.82           C  
ATOM   2780  C   PRO A 182       3.099  -9.009 -12.385  1.00  0.82           C  
ATOM   2781  O   PRO A 182       3.814  -9.560 -11.559  1.00  0.82           O  
ATOM   2782  CB  PRO A 182       0.845  -8.259 -11.588  1.00  0.82           C  
ATOM   2783  CG  PRO A 182      -0.005  -7.069 -11.902  1.00  0.82           C  
ATOM   2784  CD  PRO A 182       0.578  -6.491 -13.128  1.00  0.82           C  
ATOM   2785  HA  PRO A 182       2.736  -7.302 -11.128  1.00  0.82           H  
ATOM   2786 1HB  PRO A 182       0.561  -9.156 -12.158  1.00  0.82           H  
ATOM   2787 2HB  PRO A 182       0.803  -8.527 -10.532  1.00  0.82           H  
ATOM   2788 1HG  PRO A 182      -1.043  -7.370 -12.062  1.00  0.82           H  
ATOM   2789 2HG  PRO A 182      -0.008  -6.364 -11.055  1.00  0.82           H  
ATOM   2790 1HD  PRO A 182       0.097  -6.912 -14.025  1.00  0.82           H  
ATOM   2791 2HD  PRO A 182       0.449  -5.407 -13.028  1.00  0.82           H  
ATOM   2792  N   LYS A 183       3.030  -9.440 -13.654  1.00  0.81           N  
ATOM   2793  CA  LYS A 183       3.844 -10.583 -14.049  1.00  0.81           C  
ATOM   2794  C   LYS A 183       5.326 -10.292 -13.882  1.00  0.81           C  
ATOM   2795  O   LYS A 183       6.104 -11.160 -13.473  1.00  0.81           O  
ATOM   2796  CB  LYS A 183       3.620 -10.982 -15.496  1.00  0.81           C  
ATOM   2797  CG  LYS A 183       4.410 -12.223 -15.863  1.00  0.81           C  
ATOM   2798  CD  LYS A 183       4.211 -12.635 -17.289  1.00  0.81           C  
ATOM   2799  CE  LYS A 183       5.011 -13.897 -17.593  1.00  0.81           C  
ATOM   2800  NZ  LYS A 183       4.983 -14.223 -19.018  1.00  0.81           N  
ATOM   2801  H   LYS A 183       2.459  -8.980 -14.360  1.00  0.81           H  
ATOM   2802  HA  LYS A 183       3.592 -11.426 -13.405  1.00  0.81           H  
ATOM   2803 1HB  LYS A 183       2.562 -11.168 -15.674  1.00  0.81           H  
ATOM   2804 2HB  LYS A 183       3.932 -10.167 -16.155  1.00  0.81           H  
ATOM   2805 1HG  LYS A 183       5.473 -12.026 -15.704  1.00  0.81           H  
ATOM   2806 2HG  LYS A 183       4.113 -13.043 -15.212  1.00  0.81           H  
ATOM   2807 1HD  LYS A 183       3.154 -12.823 -17.476  1.00  0.81           H  
ATOM   2808 2HD  LYS A 183       4.543 -11.832 -17.952  1.00  0.81           H  
ATOM   2809 1HE  LYS A 183       6.045 -13.754 -17.285  1.00  0.81           H  
ATOM   2810 2HE  LYS A 183       4.585 -14.729 -17.035  1.00  0.81           H  
ATOM   2811 1HZ  LYS A 183       5.520 -15.054 -19.197  1.00  0.81           H  
ATOM   2812 2HZ  LYS A 183       4.036 -14.356 -19.331  1.00  0.81           H  
ATOM   2813 3HZ  LYS A 183       5.413 -13.418 -19.505  1.00  0.81           H  
ATOM   2814  N   ASP A 184       5.737  -9.083 -14.274  1.00  0.81           N  
ATOM   2815  CA  ASP A 184       7.145  -8.748 -14.208  1.00  0.81           C  
ATOM   2816  C   ASP A 184       7.495  -8.524 -12.773  1.00  0.81           C  
ATOM   2817  O   ASP A 184       8.570  -8.912 -12.314  1.00  0.81           O  
ATOM   2818  CB  ASP A 184       7.501  -7.517 -15.018  1.00  0.81           C  
ATOM   2819  CG  ASP A 184       9.007  -7.361 -15.132  1.00  0.81           C  
ATOM   2820  OD1 ASP A 184       9.614  -8.206 -15.756  1.00  0.81           O  
ATOM   2821  OD2 ASP A 184       9.546  -6.454 -14.573  1.00  0.81           O  
ATOM   2822  H   ASP A 184       5.061  -8.374 -14.547  1.00  0.81           H  
ATOM   2823  HA  ASP A 184       7.727  -9.590 -14.583  1.00  0.81           H  
ATOM   2824 1HB  ASP A 184       7.095  -7.635 -16.005  1.00  0.81           H  
ATOM   2825 2HB  ASP A 184       7.060  -6.625 -14.569  1.00  0.81           H  
ATOM   2826  N   PHE A 185       6.590  -7.869 -12.058  1.00  0.82           N  
ATOM   2827  CA  PHE A 185       6.886  -7.622 -10.673  1.00  0.82           C  
ATOM   2828  C   PHE A 185       7.116  -8.959  -9.973  1.00  0.82           C  
ATOM   2829  O   PHE A 185       8.099  -9.123  -9.259  1.00  0.82           O  
ATOM   2830  CB  PHE A 185       5.804  -6.848  -9.975  1.00  0.82           C  
ATOM   2831  CG  PHE A 185       6.192  -6.620  -8.636  1.00  0.82           C  
ATOM   2832  CD1 PHE A 185       7.078  -5.618  -8.345  1.00  0.82           C  
ATOM   2833  CD2 PHE A 185       5.719  -7.414  -7.649  1.00  0.82           C  
ATOM   2834  CE1 PHE A 185       7.469  -5.424  -7.071  1.00  0.82           C  
ATOM   2835  CE2 PHE A 185       6.099  -7.224  -6.376  1.00  0.82           C  
ATOM   2836  CZ  PHE A 185       6.970  -6.237  -6.071  1.00  0.82           C  
ATOM   2837  H   PHE A 185       5.717  -7.557 -12.488  1.00  0.82           H  
ATOM   2838  HA  PHE A 185       7.805  -7.039 -10.616  1.00  0.82           H  
ATOM   2839 1HB  PHE A 185       5.635  -5.890 -10.472  1.00  0.82           H  
ATOM   2840 2HB  PHE A 185       4.874  -7.409  -9.979  1.00  0.82           H  
ATOM   2841  HD1 PHE A 185       7.463  -4.981  -9.147  1.00  0.82           H  
ATOM   2842  HD2 PHE A 185       5.036  -8.205  -7.904  1.00  0.82           H  
ATOM   2843  HE1 PHE A 185       8.150  -4.626  -6.845  1.00  0.82           H  
ATOM   2844  HE2 PHE A 185       5.717  -7.855  -5.599  1.00  0.82           H  
ATOM   2845  HZ  PHE A 185       7.252  -6.096  -5.039  1.00  0.82           H  
ATOM   2846  N   GLU A 186       6.217  -9.931 -10.179  1.00  0.84           N  
ATOM   2847  CA  GLU A 186       6.388 -11.232  -9.548  1.00  0.84           C  
ATOM   2848  C   GLU A 186       7.736 -11.829  -9.939  1.00  0.84           C  
ATOM   2849  O   GLU A 186       8.462 -12.339  -9.095  1.00  0.84           O  
ATOM   2850  CB  GLU A 186       5.271 -12.215  -9.933  1.00  0.84           C  
ATOM   2851  CG  GLU A 186       5.383 -13.577  -9.202  1.00  0.84           C  
ATOM   2852  CD  GLU A 186       4.258 -14.572  -9.502  1.00  0.84           C  
ATOM   2853  OE1 GLU A 186       3.386 -14.268 -10.278  1.00  0.84           O  
ATOM   2854  OE2 GLU A 186       4.290 -15.643  -8.938  1.00  0.84           O  
ATOM   2855  H   GLU A 186       5.411  -9.766 -10.772  1.00  0.84           H  
ATOM   2856  HA  GLU A 186       6.361 -11.095  -8.470  1.00  0.84           H  
ATOM   2857 1HB  GLU A 186       4.303 -11.775  -9.697  1.00  0.84           H  
ATOM   2858 2HB  GLU A 186       5.298 -12.393 -11.009  1.00  0.84           H  
ATOM   2859 1HG  GLU A 186       6.333 -14.035  -9.477  1.00  0.84           H  
ATOM   2860 2HG  GLU A 186       5.407 -13.385  -8.128  1.00  0.84           H  
ATOM   2861  N   ALA A 187       8.120 -11.717 -11.212  1.00  0.85           N  
ATOM   2862  CA  ALA A 187       9.413 -12.230 -11.652  1.00  0.85           C  
ATOM   2863  C   ALA A 187      10.558 -11.568 -10.883  1.00  0.85           C  
ATOM   2864  O   ALA A 187      11.601 -12.181 -10.658  1.00  0.85           O  
ATOM   2865  CB  ALA A 187       9.608 -11.990 -13.140  1.00  0.85           C  
ATOM   2866  H   ALA A 187       7.491 -11.303 -11.903  1.00  0.85           H  
ATOM   2867  HA  ALA A 187       9.435 -13.299 -11.451  1.00  0.85           H  
ATOM   2868 1HB  ALA A 187      10.562 -12.401 -13.452  1.00  0.85           H  
ATOM   2869 2HB  ALA A 187       8.803 -12.472 -13.693  1.00  0.85           H  
ATOM   2870 3HB  ALA A 187       9.592 -10.923 -13.342  1.00  0.85           H  
ATOM   2871  N   ALA A 188      10.353 -10.304 -10.510  1.00  0.87           N  
ATOM   2872  CA  ALA A 188      11.322  -9.477  -9.813  1.00  0.87           C  
ATOM   2873  C   ALA A 188      11.340  -9.602  -8.287  1.00  0.87           C  
ATOM   2874  O   ALA A 188      12.045  -8.804  -7.644  1.00  0.87           O  
ATOM   2875  CB  ALA A 188      11.104  -8.036 -10.159  1.00  0.87           C  
ATOM   2876  H   ALA A 188       9.465  -9.868 -10.760  1.00  0.87           H  
ATOM   2877  HA  ALA A 188      12.301  -9.784 -10.171  1.00  0.87           H  
ATOM   2878 1HB  ALA A 188      11.875  -7.447  -9.692  1.00  0.87           H  
ATOM   2879 2HB  ALA A 188      11.149  -7.913 -11.241  1.00  0.87           H  
ATOM   2880 3HB  ALA A 188      10.129  -7.726  -9.801  1.00  0.87           H  
ATOM   2881  N   ILE A 189      10.575 -10.531  -7.687  1.00  0.88           N  
ATOM   2882  CA  ILE A 189      10.672 -10.658  -6.228  1.00  0.88           C  
ATOM   2883  C   ILE A 189      11.355 -11.901  -5.588  1.00  0.88           C  
ATOM   2884  O   ILE A 189      11.769 -11.766  -4.443  1.00  0.88           O  
ATOM   2885  CB  ILE A 189       9.329 -10.443  -5.534  1.00  0.88           C  
ATOM   2886  CG1 ILE A 189       8.336 -11.460  -5.950  1.00  0.88           C  
ATOM   2887  CG2 ILE A 189       8.837  -9.058  -5.778  1.00  0.88           C  
ATOM   2888  CD1 ILE A 189       7.109 -11.409  -5.178  1.00  0.88           C  
ATOM   2889  H   ILE A 189       9.959 -11.134  -8.235  1.00  0.88           H  
ATOM   2890  HA  ILE A 189      11.260  -9.818  -5.903  1.00  0.88           H  
ATOM   2891  HB  ILE A 189       9.476 -10.584  -4.476  1.00  0.88           H  
ATOM   2892 1HG1 ILE A 189       8.102 -11.296  -6.976  1.00  0.88           H  
ATOM   2893 2HG1 ILE A 189       8.750 -12.450  -5.830  1.00  0.88           H  
ATOM   2894 1HG2 ILE A 189       7.908  -8.937  -5.234  1.00  0.88           H  
ATOM   2895 2HG2 ILE A 189       9.567  -8.334  -5.422  1.00  0.88           H  
ATOM   2896 3HG2 ILE A 189       8.667  -8.909  -6.840  1.00  0.88           H  
ATOM   2897 1HD1 ILE A 189       6.408 -12.164  -5.538  1.00  0.88           H  
ATOM   2898 2HD1 ILE A 189       7.321 -11.579  -4.123  1.00  0.88           H  
ATOM   2899 3HD1 ILE A 189       6.701 -10.430  -5.318  1.00  0.88           H  
ATOM   2900  N   PRO A 190      11.504 -13.108  -6.207  1.00  0.89           N  
ATOM   2901  CA  PRO A 190      12.189 -14.274  -5.622  1.00  0.89           C  
ATOM   2902  C   PRO A 190      13.645 -13.959  -5.287  1.00  0.89           C  
ATOM   2903  O   PRO A 190      14.277 -14.564  -4.427  1.00  0.89           O  
ATOM   2904  CB  PRO A 190      12.125 -15.295  -6.756  1.00  0.89           C  
ATOM   2905  CG  PRO A 190      10.959 -14.863  -7.587  1.00  0.89           C  
ATOM   2906  CD  PRO A 190      10.982 -13.361  -7.523  1.00  0.89           C  
ATOM   2907  HA  PRO A 190      11.642 -14.615  -4.732  1.00  0.89           H  
ATOM   2908 1HB  PRO A 190      13.070 -15.278  -7.322  1.00  0.89           H  
ATOM   2909 2HB  PRO A 190      12.009 -16.306  -6.346  1.00  0.89           H  
ATOM   2910 1HG  PRO A 190      11.066 -15.229  -8.620  1.00  0.89           H  
ATOM   2911 2HG  PRO A 190      10.022 -15.284  -7.194  1.00  0.89           H  
ATOM   2912 1HD  PRO A 190      11.646 -12.937  -8.294  1.00  0.89           H  
ATOM   2913 2HD  PRO A 190       9.994 -13.040  -7.593  1.00  0.89           H  
ATOM   2914  N   LEU A 191      14.158 -12.977  -5.985  1.00  0.90           N  
ATOM   2915  CA  LEU A 191      15.107 -12.011  -6.469  1.00  0.90           C  
ATOM   2916  C   LEU A 191      14.251 -10.878  -6.858  1.00  0.90           C  
ATOM   2917  O   LEU A 191      13.621 -11.026  -7.890  1.00  0.90           O  
ATOM   2918  CB  LEU A 191      15.775 -12.568  -7.715  1.00  0.90           C  
ATOM   2919  CG  LEU A 191      16.753 -11.753  -8.319  1.00  0.90           C  
ATOM   2920  CD1 LEU A 191      17.786 -11.490  -7.362  1.00  0.90           C  
ATOM   2921  CD2 LEU A 191      17.334 -12.487  -9.471  1.00  0.90           C  
ATOM   2922  H   LEU A 191      14.952 -13.220  -5.423  1.00  0.90           H  
ATOM   2923  HA  LEU A 191      15.823 -11.740  -5.700  1.00  0.90           H  
ATOM   2924 1HB  LEU A 191      16.243 -13.517  -7.459  1.00  0.90           H  
ATOM   2925 2HB  LEU A 191      14.999 -12.757  -8.461  1.00  0.90           H  
ATOM   2926  HG  LEU A 191      16.324 -10.815  -8.645  1.00  0.90           H  
ATOM   2927 1HD1 LEU A 191      18.493 -10.896  -7.875  1.00  0.90           H  
ATOM   2928 2HD1 LEU A 191      17.379 -10.949  -6.509  1.00  0.90           H  
ATOM   2929 3HD1 LEU A 191      18.244 -12.420  -7.025  1.00  0.90           H  
ATOM   2930 1HD2 LEU A 191      18.109 -11.886  -9.897  1.00  0.90           H  
ATOM   2931 2HD2 LEU A 191      17.763 -13.426  -9.124  1.00  0.90           H  
ATOM   2932 3HD2 LEU A 191      16.560 -12.692 -10.213  1.00  0.90           H  
ATOM   2933  N   ILE A 192      14.175  -9.764  -6.113  1.00  0.89           N  
ATOM   2934  CA  ILE A 192      14.963  -9.311  -4.945  1.00  0.89           C  
ATOM   2935  C   ILE A 192      15.092 -10.109  -3.612  1.00  0.89           C  
ATOM   2936  O   ILE A 192      16.121  -9.962  -2.935  1.00  0.89           O  
ATOM   2937  CB  ILE A 192      14.436  -7.898  -4.560  1.00  0.89           C  
ATOM   2938  CG1 ILE A 192      15.391  -7.255  -3.605  1.00  0.89           C  
ATOM   2939  CG2 ILE A 192      13.004  -7.931  -3.987  1.00  0.89           C  
ATOM   2940  CD1 ILE A 192      15.165  -5.788  -3.441  1.00  0.89           C  
ATOM   2941  H   ILE A 192      13.478  -9.113  -6.467  1.00  0.89           H  
ATOM   2942  HA  ILE A 192      15.975  -9.172  -5.314  1.00  0.89           H  
ATOM   2943  HB  ILE A 192      14.430  -7.281  -5.460  1.00  0.89           H  
ATOM   2944 1HG1 ILE A 192      15.298  -7.735  -2.632  1.00  0.89           H  
ATOM   2945 2HG1 ILE A 192      16.392  -7.412  -3.972  1.00  0.89           H  
ATOM   2946 1HG2 ILE A 192      12.684  -6.917  -3.765  1.00  0.89           H  
ATOM   2947 2HG2 ILE A 192      12.340  -8.357  -4.712  1.00  0.89           H  
ATOM   2948 3HG2 ILE A 192      12.971  -8.521  -3.076  1.00  0.89           H  
ATOM   2949 1HD1 ILE A 192      15.886  -5.365  -2.756  1.00  0.89           H  
ATOM   2950 2HD1 ILE A 192      15.285  -5.333  -4.409  1.00  0.89           H  
ATOM   2951 3HD1 ILE A 192      14.160  -5.608  -3.062  1.00  0.89           H  
ATOM   2952  N   LYS A 193      14.131 -10.952  -3.234  1.00  0.87           N  
ATOM   2953  CA  LYS A 193      14.210 -11.660  -1.944  1.00  0.87           C  
ATOM   2954  C   LYS A 193      15.531 -12.410  -1.715  1.00  0.87           C  
ATOM   2955  O   LYS A 193      16.168 -12.210  -0.683  1.00  0.87           O  
ATOM   2956  CB  LYS A 193      13.020 -12.602  -1.795  1.00  0.87           C  
ATOM   2957  CG  LYS A 193      12.917 -13.343  -0.472  1.00  0.87           C  
ATOM   2958  CD  LYS A 193      11.595 -14.120  -0.418  1.00  0.87           C  
ATOM   2959  CE  LYS A 193      11.357 -14.774   0.939  1.00  0.87           C  
ATOM   2960  NZ  LYS A 193      12.280 -15.909   1.183  1.00  0.87           N  
ATOM   2961  H   LYS A 193      13.304 -11.092  -3.808  1.00  0.87           H  
ATOM   2962  HA  LYS A 193      14.124 -10.911  -1.157  1.00  0.87           H  
ATOM   2963 1HB  LYS A 193      12.098 -12.036  -1.925  1.00  0.87           H  
ATOM   2964 2HB  LYS A 193      13.046 -13.346  -2.572  1.00  0.87           H  
ATOM   2965 1HG  LYS A 193      13.753 -14.045  -0.370  1.00  0.87           H  
ATOM   2966 2HG  LYS A 193      12.955 -12.635   0.350  1.00  0.87           H  
ATOM   2967 1HD  LYS A 193      10.773 -13.433  -0.632  1.00  0.87           H  
ATOM   2968 2HD  LYS A 193      11.606 -14.893  -1.185  1.00  0.87           H  
ATOM   2969 1HE  LYS A 193      11.497 -14.029   1.721  1.00  0.87           H  
ATOM   2970 2HE  LYS A 193      10.332 -15.141   0.981  1.00  0.87           H  
ATOM   2971 1HZ  LYS A 193      12.105 -16.317   2.082  1.00  0.87           H  
ATOM   2972 2HZ  LYS A 193      12.164 -16.614   0.477  1.00  0.87           H  
ATOM   2973 3HZ  LYS A 193      13.256 -15.589   1.163  1.00  0.87           H  
ATOM   2974  N   LYS A 194      16.010 -13.181  -2.693  1.00  0.85           N  
ATOM   2975  CA  LYS A 194      17.299 -13.862  -2.569  1.00  0.85           C  
ATOM   2976  C   LYS A 194      18.428 -12.934  -2.126  1.00  0.85           C  
ATOM   2977  O   LYS A 194      19.307 -13.346  -1.365  1.00  0.85           O  
ATOM   2978  CB  LYS A 194      17.708 -14.483  -3.904  1.00  0.85           C  
ATOM   2979  CG  LYS A 194      19.051 -15.196  -3.881  1.00  0.85           C  
ATOM   2980  CD  LYS A 194      19.377 -15.817  -5.239  1.00  0.85           C  
ATOM   2981  CE  LYS A 194      20.762 -16.460  -5.230  1.00  0.85           C  
ATOM   2982  NZ  LYS A 194      21.107 -17.067  -6.545  1.00  0.85           N  
ATOM   2983  H   LYS A 194      15.437 -13.380  -3.498  1.00  0.85           H  
ATOM   2984  HA  LYS A 194      17.197 -14.651  -1.821  1.00  0.85           H  
ATOM   2985 1HB  LYS A 194      16.946 -15.196  -4.217  1.00  0.85           H  
ATOM   2986 2HB  LYS A 194      17.759 -13.704  -4.665  1.00  0.85           H  
ATOM   2987 1HG  LYS A 194      19.838 -14.482  -3.622  1.00  0.85           H  
ATOM   2988 2HG  LYS A 194      19.029 -15.980  -3.123  1.00  0.85           H  
ATOM   2989 1HD  LYS A 194      18.628 -16.571  -5.488  1.00  0.85           H  
ATOM   2990 2HD  LYS A 194      19.357 -15.038  -6.005  1.00  0.85           H  
ATOM   2991 1HE  LYS A 194      21.506 -15.696  -4.990  1.00  0.85           H  
ATOM   2992 2HE  LYS A 194      20.791 -17.234  -4.465  1.00  0.85           H  
ATOM   2993 1HZ  LYS A 194      22.029 -17.474  -6.493  1.00  0.85           H  
ATOM   2994 2HZ  LYS A 194      20.433 -17.784  -6.777  1.00  0.85           H  
ATOM   2995 3HZ  LYS A 194      21.097 -16.349  -7.256  1.00  0.85           H  
ATOM   2996  N   GLY A 195      18.457 -11.701  -2.647  1.00  0.83           N  
ATOM   2997  CA  GLY A 195      19.528 -10.790  -2.285  1.00  0.83           C  
ATOM   2998  C   GLY A 195      19.408 -10.474  -0.804  1.00  0.83           C  
ATOM   2999  O   GLY A 195      20.391 -10.461  -0.058  1.00  0.83           O  
ATOM   3000  H   GLY A 195      17.691 -11.364  -3.220  1.00  0.83           H  
ATOM   3001 1HA  GLY A 195      20.493 -11.248  -2.498  1.00  0.83           H  
ATOM   3002 2HA  GLY A 195      19.455  -9.878  -2.875  1.00  0.83           H  
ATOM   3003  N   ALA A 196      18.172 -10.256  -0.367  1.00  0.81           N  
ATOM   3004  CA  ALA A 196      17.951  -9.928   1.026  1.00  0.81           C  
ATOM   3005  C   ALA A 196      18.451 -11.056   1.912  1.00  0.81           C  
ATOM   3006  O   ALA A 196      19.184 -10.832   2.884  1.00  0.81           O  
ATOM   3007  CB  ALA A 196      16.472  -9.695   1.261  1.00  0.81           C  
ATOM   3008  H   ALA A 196      17.392 -10.304  -1.028  1.00  0.81           H  
ATOM   3009  HA  ALA A 196      18.508  -9.026   1.261  1.00  0.81           H  
ATOM   3010 1HB  ALA A 196      16.308  -9.426   2.304  1.00  0.81           H  
ATOM   3011 2HB  ALA A 196      16.134  -8.902   0.607  1.00  0.81           H  
ATOM   3012 3HB  ALA A 196      15.915 -10.587   1.042  1.00  0.81           H  
ATOM   3013  N   GLU A 197      18.154 -12.292   1.501  1.00  0.80           N  
ATOM   3014  CA  GLU A 197      18.580 -13.440   2.285  1.00  0.80           C  
ATOM   3015  C   GLU A 197      20.101 -13.544   2.319  1.00  0.80           C  
ATOM   3016  O   GLU A 197      20.687 -13.798   3.373  1.00  0.80           O  
ATOM   3017  CB  GLU A 197      17.984 -14.738   1.728  1.00  0.80           C  
ATOM   3018  CG  GLU A 197      16.470 -14.869   1.901  1.00  0.80           C  
ATOM   3019  CD  GLU A 197      15.901 -16.155   1.336  1.00  0.80           C  
ATOM   3020  OE1 GLU A 197      16.631 -16.929   0.767  1.00  0.80           O  
ATOM   3021  OE2 GLU A 197      14.706 -16.350   1.471  1.00  0.80           O  
ATOM   3022  H   GLU A 197      17.577 -12.407   0.667  1.00  0.80           H  
ATOM   3023  HA  GLU A 197      18.223 -13.304   3.307  1.00  0.80           H  
ATOM   3024 1HB  GLU A 197      18.200 -14.801   0.661  1.00  0.80           H  
ATOM   3025 2HB  GLU A 197      18.455 -15.592   2.210  1.00  0.80           H  
ATOM   3026 1HG  GLU A 197      16.230 -14.810   2.963  1.00  0.80           H  
ATOM   3027 2HG  GLU A 197      15.995 -14.020   1.404  1.00  0.80           H  
ATOM   3028  N   ALA A 198      20.755 -13.276   1.184  1.00  0.79           N  
ATOM   3029  CA  ALA A 198      22.213 -13.342   1.089  1.00  0.79           C  
ATOM   3030  C   ALA A 198      22.871 -12.374   2.065  1.00  0.79           C  
ATOM   3031  O   ALA A 198      23.922 -12.666   2.637  1.00  0.79           O  
ATOM   3032  CB  ALA A 198      22.660 -13.038  -0.328  1.00  0.79           C  
ATOM   3033  H   ALA A 198      20.218 -13.067   0.340  1.00  0.79           H  
ATOM   3034  HA  ALA A 198      22.522 -14.352   1.353  1.00  0.79           H  
ATOM   3035 1HB  ALA A 198      23.742 -13.112  -0.400  1.00  0.79           H  
ATOM   3036 2HB  ALA A 198      22.198 -13.747  -1.015  1.00  0.79           H  
ATOM   3037 3HB  ALA A 198      22.349 -12.039  -0.594  1.00  0.79           H  
ATOM   3038  N   ALA A 199      22.237 -11.220   2.262  1.00  0.79           N  
ATOM   3039  CA  ALA A 199      22.724 -10.195   3.175  1.00  0.79           C  
ATOM   3040  C   ALA A 199      22.308 -10.429   4.629  1.00  0.79           C  
ATOM   3041  O   ALA A 199      22.652  -9.627   5.499  1.00  0.79           O  
ATOM   3042  CB  ALA A 199      22.230  -8.846   2.734  1.00  0.79           C  
ATOM   3043  H   ALA A 199      21.385 -11.034   1.724  1.00  0.79           H  
ATOM   3044  HA  ALA A 199      23.811 -10.202   3.137  1.00  0.79           H  
ATOM   3045 1HB  ALA A 199      22.620  -8.068   3.384  1.00  0.79           H  
ATOM   3046 2HB  ALA A 199      22.593  -8.701   1.747  1.00  0.79           H  
ATOM   3047 3HB  ALA A 199      21.135  -8.826   2.749  1.00  0.79           H  
ATOM   3048  N   GLY A 200      21.534 -11.480   4.901  1.00  0.81           N  
ATOM   3049  CA  GLY A 200      21.062 -11.734   6.254  1.00  0.81           C  
ATOM   3050  C   GLY A 200      19.904 -10.823   6.672  1.00  0.81           C  
ATOM   3051  O   GLY A 200      19.695 -10.603   7.866  1.00  0.81           O  
ATOM   3052  H   GLY A 200      21.277 -12.143   4.173  1.00  0.81           H  
ATOM   3053 1HA  GLY A 200      20.742 -12.774   6.319  1.00  0.81           H  
ATOM   3054 2HA  GLY A 200      21.890 -11.614   6.949  1.00  0.81           H  
ATOM   3055  N   ARG A 201      19.165 -10.279   5.698  1.00  0.83           N  
ATOM   3056  CA  ARG A 201      18.058  -9.358   5.974  1.00  0.83           C  
ATOM   3057  C   ARG A 201      16.737  -9.958   5.513  1.00  0.83           C  
ATOM   3058  O   ARG A 201      16.691 -10.692   4.528  1.00  0.83           O  
ATOM   3059  CB  ARG A 201      18.277  -8.047   5.229  1.00  0.83           C  
ATOM   3060  CG  ARG A 201      19.550  -7.325   5.593  1.00  0.83           C  
ATOM   3061  CD  ARG A 201      19.752  -6.088   4.789  1.00  0.83           C  
ATOM   3062  NE  ARG A 201      18.893  -4.963   5.206  1.00  0.83           N  
ATOM   3063  CZ  ARG A 201      18.732  -3.844   4.459  1.00  0.83           C  
ATOM   3064  NH1 ARG A 201      19.320  -3.798   3.295  1.00  0.83           N  
ATOM   3065  NH2 ARG A 201      18.011  -2.808   4.893  1.00  0.83           N  
ATOM   3066  H   ARG A 201      19.366 -10.509   4.726  1.00  0.83           H  
ATOM   3067  HA  ARG A 201      18.005  -9.162   7.045  1.00  0.83           H  
ATOM   3068 1HB  ARG A 201      18.299  -8.244   4.154  1.00  0.83           H  
ATOM   3069 2HB  ARG A 201      17.436  -7.375   5.426  1.00  0.83           H  
ATOM   3070 1HG  ARG A 201      19.509  -7.048   6.648  1.00  0.83           H  
ATOM   3071 2HG  ARG A 201      20.404  -7.984   5.425  1.00  0.83           H  
ATOM   3072 1HD  ARG A 201      20.790  -5.772   4.879  1.00  0.83           H  
ATOM   3073 2HD  ARG A 201      19.538  -6.307   3.740  1.00  0.83           H  
ATOM   3074  HE  ARG A 201      18.436  -5.011   6.117  1.00  0.83           H  
ATOM   3075 1HH1 ARG A 201      19.863  -4.582   2.976  1.00  0.83           H  
ATOM   3076 2HH1 ARG A 201      19.198  -2.994   2.678  1.00  0.83           H  
ATOM   3077 1HH2 ARG A 201      17.566  -2.844   5.798  1.00  0.83           H  
ATOM   3078 2HH2 ARG A 201      17.957  -1.932   4.336  1.00  0.83           H  
ATOM   3079  N   SER A 202      15.645  -9.668   6.208  1.00  0.85           N  
ATOM   3080  CA  SER A 202      14.375 -10.168   5.708  1.00  0.85           C  
ATOM   3081  C   SER A 202      13.845  -9.269   4.592  1.00  0.85           C  
ATOM   3082  O   SER A 202      14.178  -8.089   4.514  1.00  0.85           O  
ATOM   3083  CB  SER A 202      13.385 -10.292   6.853  1.00  0.85           C  
ATOM   3084  OG  SER A 202      13.069  -9.047   7.393  1.00  0.85           O  
ATOM   3085  H   SER A 202      15.680  -9.078   7.046  1.00  0.85           H  
ATOM   3086  HA  SER A 202      14.534 -11.164   5.293  1.00  0.85           H  
ATOM   3087 1HB  SER A 202      12.476 -10.773   6.496  1.00  0.85           H  
ATOM   3088 2HB  SER A 202      13.807 -10.928   7.630  1.00  0.85           H  
ATOM   3089  HG  SER A 202      13.911  -8.700   7.798  1.00  0.85           H  
ATOM   3090  N   MET A 203      12.927  -9.783   3.777  1.00  0.86           N  
ATOM   3091  CA  MET A 203      12.344  -8.960   2.716  1.00  0.86           C  
ATOM   3092  C   MET A 203      11.613  -7.748   3.292  1.00  0.86           C  
ATOM   3093  O   MET A 203      11.596  -6.682   2.691  1.00  0.86           O  
ATOM   3094  CB  MET A 203      11.412  -9.786   1.829  1.00  0.86           C  
ATOM   3095  CG  MET A 203      10.912  -9.049   0.563  1.00  0.86           C  
ATOM   3096  SD  MET A 203       9.895 -10.108  -0.531  1.00  0.86           S  
ATOM   3097  CE  MET A 203       9.460  -8.983  -1.870  1.00  0.86           C  
ATOM   3098  H   MET A 203      12.658 -10.751   3.871  1.00  0.86           H  
ATOM   3099  HA  MET A 203      13.156  -8.580   2.094  1.00  0.86           H  
ATOM   3100 1HB  MET A 203      11.918 -10.694   1.512  1.00  0.86           H  
ATOM   3101 2HB  MET A 203      10.532 -10.080   2.405  1.00  0.86           H  
ATOM   3102 1HG  MET A 203      10.311  -8.189   0.866  1.00  0.86           H  
ATOM   3103 2HG  MET A 203      11.767  -8.682  -0.008  1.00  0.86           H  
ATOM   3104 1HE  MET A 203       8.821  -9.496  -2.582  1.00  0.86           H  
ATOM   3105 2HE  MET A 203       8.921  -8.124  -1.464  1.00  0.86           H  
ATOM   3106 3HE  MET A 203      10.364  -8.643  -2.370  1.00  0.86           H  
ATOM   3107  N   ASP A 204      11.043  -7.906   4.484  1.00  0.86           N  
ATOM   3108  CA  ASP A 204      10.288  -6.857   5.168  1.00  0.86           C  
ATOM   3109  C   ASP A 204      11.127  -5.612   5.496  1.00  0.86           C  
ATOM   3110  O   ASP A 204      10.575  -4.546   5.769  1.00  0.86           O  
ATOM   3111  CB  ASP A 204       9.677  -7.400   6.466  1.00  0.86           C  
ATOM   3112  CG  ASP A 204       8.517  -8.380   6.234  1.00  0.86           C  
ATOM   3113  OD1 ASP A 204       8.046  -8.471   5.123  1.00  0.86           O  
ATOM   3114  OD2 ASP A 204       8.108  -9.019   7.175  1.00  0.86           O  
ATOM   3115  H   ASP A 204      11.129  -8.804   4.935  1.00  0.86           H  
ATOM   3116  HA  ASP A 204       9.476  -6.547   4.510  1.00  0.86           H  
ATOM   3117 1HB  ASP A 204      10.457  -7.907   7.043  1.00  0.86           H  
ATOM   3118 2HB  ASP A 204       9.317  -6.568   7.070  1.00  0.86           H  
ATOM   3119  N   GLU A 205      12.456  -5.755   5.521  1.00  0.84           N  
ATOM   3120  CA  GLU A 205      13.362  -4.660   5.852  1.00  0.84           C  
ATOM   3121  C   GLU A 205      13.733  -3.838   4.621  1.00  0.84           C  
ATOM   3122  O   GLU A 205      14.417  -2.817   4.734  1.00  0.84           O  
ATOM   3123  CB  GLU A 205      14.644  -5.238   6.447  1.00  0.84           C  
ATOM   3124  CG  GLU A 205      14.445  -5.965   7.741  1.00  0.84           C  
ATOM   3125  CD  GLU A 205      15.661  -6.720   8.180  1.00  0.84           C  
ATOM   3126  OE1 GLU A 205      16.747  -6.178   8.175  1.00  0.84           O  
ATOM   3127  OE2 GLU A 205      15.499  -7.901   8.446  1.00  0.84           O  
ATOM   3128  H   GLU A 205      12.875  -6.649   5.264  1.00  0.84           H  
ATOM   3129  HA  GLU A 205      12.874  -4.008   6.574  1.00  0.84           H  
ATOM   3130 1HB  GLU A 205      15.090  -5.938   5.737  1.00  0.84           H  
ATOM   3131 2HB  GLU A 205      15.364  -4.438   6.611  1.00  0.84           H  
ATOM   3132 1HG  GLU A 205      14.186  -5.239   8.511  1.00  0.84           H  
ATOM   3133 2HG  GLU A 205      13.608  -6.638   7.630  1.00  0.84           H  
ATOM   3134  N   ILE A 206      13.340  -4.326   3.446  1.00  0.81           N  
ATOM   3135  CA  ILE A 206      13.688  -3.721   2.172  1.00  0.81           C  
ATOM   3136  C   ILE A 206      12.434  -3.281   1.422  1.00  0.81           C  
ATOM   3137  O   ILE A 206      11.616  -4.104   1.021  1.00  0.81           O  
ATOM   3138  CB  ILE A 206      14.499  -4.774   1.395  1.00  0.81           C  
ATOM   3139  CG1 ILE A 206      15.760  -5.116   2.237  1.00  0.81           C  
ATOM   3140  CG2 ILE A 206      14.888  -4.332   0.017  1.00  0.81           C  
ATOM   3141  CD1 ILE A 206      16.489  -6.272   1.769  1.00  0.81           C  
ATOM   3142  H   ILE A 206      12.759  -5.163   3.415  1.00  0.81           H  
ATOM   3143  HA  ILE A 206      14.310  -2.849   2.353  1.00  0.81           H  
ATOM   3144  HB  ILE A 206      13.895  -5.683   1.319  1.00  0.81           H  
ATOM   3145 1HG1 ILE A 206      16.430  -4.253   2.224  1.00  0.81           H  
ATOM   3146 2HG1 ILE A 206      15.481  -5.328   3.255  1.00  0.81           H  
ATOM   3147 1HG2 ILE A 206      15.448  -5.126  -0.458  1.00  0.81           H  
ATOM   3148 2HG2 ILE A 206      13.990  -4.113  -0.566  1.00  0.81           H  
ATOM   3149 3HG2 ILE A 206      15.512  -3.452   0.093  1.00  0.81           H  
ATOM   3150 1HD1 ILE A 206      17.357  -6.454   2.401  1.00  0.81           H  
ATOM   3151 2HD1 ILE A 206      15.814  -7.100   1.825  1.00  0.81           H  
ATOM   3152 3HD1 ILE A 206      16.815  -6.113   0.751  1.00  0.81           H  
ATOM   3153  N   ASP A 207      12.250  -1.980   1.247  1.00  0.77           N  
ATOM   3154  CA  ASP A 207      11.032  -1.523   0.582  1.00  0.77           C  
ATOM   3155  C   ASP A 207      11.004  -2.022  -0.857  1.00  0.77           C  
ATOM   3156  O   ASP A 207      12.029  -1.995  -1.540  1.00  0.77           O  
ATOM   3157  CB  ASP A 207      10.924   0.004   0.601  1.00  0.77           C  
ATOM   3158  CG  ASP A 207      10.536   0.655   1.956  1.00  0.77           C  
ATOM   3159  OD1 ASP A 207      10.099  -0.033   2.851  1.00  0.77           O  
ATOM   3160  OD2 ASP A 207      10.689   1.865   2.068  1.00  0.77           O  
ATOM   3161  H   ASP A 207      12.970  -1.326   1.549  1.00  0.77           H  
ATOM   3162  HA  ASP A 207      10.168  -1.939   1.105  1.00  0.77           H  
ATOM   3163 1HB  ASP A 207      11.899   0.387   0.343  1.00  0.77           H  
ATOM   3164 2HB  ASP A 207      10.220   0.328  -0.169  1.00  0.77           H  
ATOM   3165  N   VAL A 208       9.850  -2.434  -1.345  1.00  0.74           N  
ATOM   3166  CA  VAL A 208       9.806  -2.842  -2.739  1.00  0.74           C  
ATOM   3167  C   VAL A 208       8.749  -2.022  -3.432  1.00  0.74           C  
ATOM   3168  O   VAL A 208       7.566  -2.051  -3.062  1.00  0.74           O  
ATOM   3169  CB  VAL A 208       9.540  -4.353  -2.902  1.00  0.74           C  
ATOM   3170  CG1 VAL A 208       9.503  -4.682  -4.326  1.00  0.74           C  
ATOM   3171  CG2 VAL A 208      10.638  -5.158  -2.206  1.00  0.74           C  
ATOM   3172  H   VAL A 208       9.005  -2.422  -0.780  1.00  0.74           H  
ATOM   3173  HA  VAL A 208      10.757  -2.617  -3.215  1.00  0.74           H  
ATOM   3174  HB  VAL A 208       8.566  -4.606  -2.473  1.00  0.74           H  
ATOM   3175 1HG1 VAL A 208       9.320  -5.743  -4.444  1.00  0.74           H  
ATOM   3176 2HG1 VAL A 208       8.715  -4.101  -4.789  1.00  0.74           H  
ATOM   3177 3HG1 VAL A 208      10.448  -4.433  -4.777  1.00  0.74           H  
ATOM   3178 1HG2 VAL A 208      10.446  -6.213  -2.335  1.00  0.74           H  
ATOM   3179 2HG2 VAL A 208      11.604  -4.910  -2.638  1.00  0.74           H  
ATOM   3180 3HG2 VAL A 208      10.649  -4.926  -1.145  1.00  0.74           H  
ATOM   3181  N   ALA A 209       9.177  -1.273  -4.424  1.00  0.72           N  
ATOM   3182  CA  ALA A 209       8.269  -0.405  -5.114  1.00  0.72           C  
ATOM   3183  C   ALA A 209       8.194  -0.754  -6.568  1.00  0.72           C  
ATOM   3184  O   ALA A 209       9.140  -1.302  -7.139  1.00  0.72           O  
ATOM   3185  CB  ALA A 209       8.700   1.048  -4.973  1.00  0.72           C  
ATOM   3186  H   ALA A 209      10.162  -1.272  -4.687  1.00  0.72           H  
ATOM   3187  HA  ALA A 209       7.294  -0.540  -4.677  1.00  0.72           H  
ATOM   3188 1HB  ALA A 209       7.984   1.689  -5.485  1.00  0.72           H  
ATOM   3189 2HB  ALA A 209       8.754   1.316  -3.933  1.00  0.72           H  
ATOM   3190 3HB  ALA A 209       9.681   1.165  -5.410  1.00  0.72           H  
ATOM   3191  N   ALA A 210       7.061  -0.445  -7.159  1.00  0.71           N  
ATOM   3192  CA  ALA A 210       6.927  -0.596  -8.586  1.00  0.71           C  
ATOM   3193  C   ALA A 210       6.877   0.768  -9.220  1.00  0.71           C  
ATOM   3194  O   ALA A 210       6.199   1.677  -8.729  1.00  0.71           O  
ATOM   3195  CB  ALA A 210       5.675  -1.379  -8.946  1.00  0.71           C  
ATOM   3196  H   ALA A 210       6.313  -0.042  -6.594  1.00  0.71           H  
ATOM   3197  HA  ALA A 210       7.800  -1.121  -8.974  1.00  0.71           H  
ATOM   3198 1HB  ALA A 210       5.608  -1.472 -10.030  1.00  0.71           H  
ATOM   3199 2HB  ALA A 210       5.730  -2.367  -8.505  1.00  0.71           H  
ATOM   3200 3HB  ALA A 210       4.798  -0.856  -8.570  1.00  0.71           H  
ATOM   3201  N   TYR A 211       7.555   0.890 -10.336  1.00  0.70           N  
ATOM   3202  CA  TYR A 211       7.478   2.081 -11.145  1.00  0.70           C  
ATOM   3203  C   TYR A 211       6.718   1.773 -12.381  1.00  0.70           C  
ATOM   3204  O   TYR A 211       7.051   0.847 -13.120  1.00  0.70           O  
ATOM   3205  CB  TYR A 211       8.832   2.631 -11.556  1.00  0.70           C  
ATOM   3206  CG  TYR A 211       8.682   3.676 -12.590  1.00  0.70           C  
ATOM   3207  CD1 TYR A 211       8.251   4.943 -12.258  1.00  0.70           C  
ATOM   3208  CD2 TYR A 211       8.950   3.346 -13.910  1.00  0.70           C  
ATOM   3209  CE1 TYR A 211       8.092   5.878 -13.256  1.00  0.70           C  
ATOM   3210  CE2 TYR A 211       8.794   4.279 -14.903  1.00  0.70           C  
ATOM   3211  CZ  TYR A 211       8.368   5.543 -14.584  1.00  0.70           C  
ATOM   3212  OH  TYR A 211       8.215   6.481 -15.580  1.00  0.70           O  
ATOM   3213  H   TYR A 211       8.126   0.113 -10.648  1.00  0.70           H  
ATOM   3214  HA  TYR A 211       6.927   2.850 -10.606  1.00  0.70           H  
ATOM   3215 1HB  TYR A 211       9.306   3.084 -10.732  1.00  0.70           H  
ATOM   3216 2HB  TYR A 211       9.474   1.841 -11.930  1.00  0.70           H  
ATOM   3217  HD1 TYR A 211       8.032   5.198 -11.222  1.00  0.70           H  
ATOM   3218  HD2 TYR A 211       9.280   2.342 -14.158  1.00  0.70           H  
ATOM   3219  HE1 TYR A 211       7.753   6.862 -13.010  1.00  0.70           H  
ATOM   3220  HE2 TYR A 211       9.005   4.015 -15.940  1.00  0.70           H  
ATOM   3221  HH  TYR A 211       7.958   7.319 -15.193  1.00  0.70           H  
ATOM   3222  N   ALA A 212       5.722   2.577 -12.636  1.00  0.69           N  
ATOM   3223  CA  ALA A 212       4.910   2.353 -13.797  1.00  0.69           C  
ATOM   3224  C   ALA A 212       4.586   3.646 -14.443  1.00  0.69           C  
ATOM   3225  O   ALA A 212       4.435   4.655 -13.749  1.00  0.69           O  
ATOM   3226  CB  ALA A 212       3.626   1.687 -13.383  1.00  0.69           C  
ATOM   3227  H   ALA A 212       5.490   3.325 -11.976  1.00  0.69           H  
ATOM   3228  HA  ALA A 212       5.458   1.733 -14.508  1.00  0.69           H  
ATOM   3229 1HB  ALA A 212       3.010   1.538 -14.261  1.00  0.69           H  
ATOM   3230 2HB  ALA A 212       3.850   0.745 -12.908  1.00  0.69           H  
ATOM   3231 3HB  ALA A 212       3.102   2.332 -12.683  1.00  0.69           H  
ATOM   3232  N   CYS A 213       4.439   3.643 -15.755  1.00  0.67           N  
ATOM   3233  CA  CYS A 213       3.966   4.869 -16.321  1.00  0.67           C  
ATOM   3234  C   CYS A 213       2.487   4.816 -16.024  1.00  0.67           C  
ATOM   3235  O   CYS A 213       1.976   3.740 -15.681  1.00  0.67           O  
ATOM   3236  CB  CYS A 213       4.389   5.015 -17.781  1.00  0.67           C  
ATOM   3237  SG  CYS A 213       3.771   3.904 -18.933  1.00  0.67           S  
ATOM   3238  H   CYS A 213       4.569   2.808 -16.333  1.00  0.67           H  
ATOM   3239  HA  CYS A 213       4.394   5.719 -15.790  1.00  0.67           H  
ATOM   3240 1HB  CYS A 213       4.093   5.953 -18.128  1.00  0.67           H  
ATOM   3241 2HB  CYS A 213       5.465   4.990 -17.831  1.00  0.67           H  
ATOM   3242  HG  CYS A 213       4.161   2.782 -18.286  1.00  0.67           H  
ATOM   3243  N   MET A 214       1.812   5.935 -16.061  1.00  0.66           N  
ATOM   3244  CA  MET A 214       0.414   5.897 -15.655  1.00  0.66           C  
ATOM   3245  C   MET A 214      -0.411   6.975 -16.277  1.00  0.66           C  
ATOM   3246  O   MET A 214       0.082   8.066 -16.501  1.00  0.66           O  
ATOM   3247  CB  MET A 214       0.308   5.995 -14.114  1.00  0.66           C  
ATOM   3248  CG  MET A 214      -1.144   5.928 -13.502  1.00  0.66           C  
ATOM   3249  SD  MET A 214      -1.187   6.021 -11.700  1.00  0.66           S  
ATOM   3250  CE  MET A 214      -0.522   4.459 -11.164  1.00  0.66           C  
ATOM   3251  H   MET A 214       2.277   6.792 -16.370  1.00  0.66           H  
ATOM   3252  HA  MET A 214       0.008   4.950 -15.981  1.00  0.66           H  
ATOM   3253 1HB  MET A 214       0.887   5.187 -13.663  1.00  0.66           H  
ATOM   3254 2HB  MET A 214       0.763   6.938 -13.788  1.00  0.66           H  
ATOM   3255 1HG  MET A 214      -1.736   6.755 -13.878  1.00  0.66           H  
ATOM   3256 2HG  MET A 214      -1.629   5.009 -13.794  1.00  0.66           H  
ATOM   3257 1HE  MET A 214      -0.503   4.423 -10.074  1.00  0.66           H  
ATOM   3258 2HE  MET A 214      -1.144   3.661 -11.531  1.00  0.66           H  
ATOM   3259 3HE  MET A 214       0.490   4.340 -11.550  1.00  0.66           H  
ATOM   3260  N   SER A 215      -1.674   6.682 -16.529  1.00  0.64           N  
ATOM   3261  CA  SER A 215      -2.574   7.737 -16.955  1.00  0.64           C  
ATOM   3262  C   SER A 215      -3.987   7.488 -16.472  1.00  0.64           C  
ATOM   3263  O   SER A 215      -4.580   6.450 -16.782  1.00  0.64           O  
ATOM   3264  CB  SER A 215      -2.570   7.911 -18.443  1.00  0.64           C  
ATOM   3265  OG  SER A 215      -3.453   8.931 -18.795  1.00  0.64           O  
ATOM   3266  H   SER A 215      -2.002   5.732 -16.358  1.00  0.64           H  
ATOM   3267  HA  SER A 215      -2.226   8.659 -16.520  1.00  0.64           H  
ATOM   3268 1HB  SER A 215      -1.572   8.159 -18.774  1.00  0.64           H  
ATOM   3269 2HB  SER A 215      -2.862   6.984 -18.931  1.00  0.64           H  
ATOM   3270  HG  SER A 215      -3.264   9.648 -18.174  1.00  0.64           H  
ATOM   3271  N   VAL A 216      -4.534   8.457 -15.748  1.00  0.64           N  
ATOM   3272  CA  VAL A 216      -5.879   8.307 -15.219  1.00  0.64           C  
ATOM   3273  C   VAL A 216      -6.738   9.463 -15.696  1.00  0.64           C  
ATOM   3274  O   VAL A 216      -6.304  10.616 -15.714  1.00  0.64           O  
ATOM   3275  CB  VAL A 216      -5.876   8.316 -13.676  1.00  0.64           C  
ATOM   3276  CG1 VAL A 216      -5.416   9.669 -13.200  1.00  0.64           C  
ATOM   3277  CG2 VAL A 216      -7.254   7.959 -13.118  1.00  0.64           C  
ATOM   3278  H   VAL A 216      -3.987   9.298 -15.559  1.00  0.64           H  
ATOM   3279  HA  VAL A 216      -6.305   7.375 -15.576  1.00  0.64           H  
ATOM   3280  HB  VAL A 216      -5.168   7.589 -13.331  1.00  0.64           H  
ATOM   3281 1HG1 VAL A 216      -5.401   9.697 -12.129  1.00  0.64           H  
ATOM   3282 2HG1 VAL A 216      -4.421   9.877 -13.588  1.00  0.64           H  
ATOM   3283 3HG1 VAL A 216      -6.109  10.420 -13.556  1.00  0.64           H  
ATOM   3284 1HG2 VAL A 216      -7.210   7.955 -12.031  1.00  0.64           H  
ATOM   3285 2HG2 VAL A 216      -7.990   8.678 -13.439  1.00  0.64           H  
ATOM   3286 3HG2 VAL A 216      -7.538   6.968 -13.476  1.00  0.64           H  
ATOM   3287  N   ASP A 217      -7.962   9.140 -16.046  1.00  0.64           N  
ATOM   3288  CA  ASP A 217      -8.945  10.119 -16.493  1.00  0.64           C  
ATOM   3289  C   ASP A 217     -10.318   9.560 -16.218  1.00  0.64           C  
ATOM   3290  O   ASP A 217     -10.441   8.458 -15.728  1.00  0.64           O  
ATOM   3291  CB  ASP A 217      -8.742  10.464 -17.984  1.00  0.64           C  
ATOM   3292  CG  ASP A 217      -9.316  11.862 -18.441  1.00  0.64           C  
ATOM   3293  OD1 ASP A 217     -10.253  12.342 -17.828  1.00  0.64           O  
ATOM   3294  OD2 ASP A 217      -8.796  12.418 -19.380  1.00  0.64           O  
ATOM   3295  H   ASP A 217      -8.204   8.145 -16.007  1.00  0.64           H  
ATOM   3296  HA  ASP A 217      -8.823  11.034 -15.914  1.00  0.64           H  
ATOM   3297 1HB  ASP A 217      -7.674  10.445 -18.215  1.00  0.64           H  
ATOM   3298 2HB  ASP A 217      -9.210   9.685 -18.596  1.00  0.64           H  
ATOM   3299  N   LYS A 218     -11.356  10.308 -16.506  1.00  0.64           N  
ATOM   3300  CA  LYS A 218     -12.697   9.789 -16.260  1.00  0.64           C  
ATOM   3301  C   LYS A 218     -13.171   8.905 -17.423  1.00  0.64           C  
ATOM   3302  O   LYS A 218     -14.123   8.136 -17.295  1.00  0.64           O  
ATOM   3303  CB  LYS A 218     -13.635  10.948 -15.977  1.00  0.64           C  
ATOM   3304  CG  LYS A 218     -13.287  11.677 -14.668  1.00  0.64           C  
ATOM   3305  CD  LYS A 218     -14.219  12.841 -14.393  1.00  0.64           C  
ATOM   3306  CE  LYS A 218     -13.842  13.553 -13.096  1.00  0.64           C  
ATOM   3307  NZ  LYS A 218     -14.735  14.715 -12.823  1.00  0.64           N  
ATOM   3308  H   LYS A 218     -11.200  11.235 -16.904  1.00  0.64           H  
ATOM   3309  HA  LYS A 218     -12.665   9.166 -15.367  1.00  0.64           H  
ATOM   3310 1HB  LYS A 218     -13.583  11.668 -16.795  1.00  0.64           H  
ATOM   3311 2HB  LYS A 218     -14.661  10.587 -15.914  1.00  0.64           H  
ATOM   3312 1HG  LYS A 218     -13.343  10.973 -13.837  1.00  0.64           H  
ATOM   3313 2HG  LYS A 218     -12.265  12.052 -14.731  1.00  0.64           H  
ATOM   3314 1HD  LYS A 218     -14.165  13.552 -15.219  1.00  0.64           H  
ATOM   3315 2HD  LYS A 218     -15.243  12.477 -14.314  1.00  0.64           H  
ATOM   3316 1HE  LYS A 218     -13.914  12.849 -12.267  1.00  0.64           H  
ATOM   3317 2HE  LYS A 218     -12.813  13.907 -13.169  1.00  0.64           H  
ATOM   3318 1HZ  LYS A 218     -14.456  15.161 -11.961  1.00  0.64           H  
ATOM   3319 2HZ  LYS A 218     -14.666  15.379 -13.583  1.00  0.64           H  
ATOM   3320 3HZ  LYS A 218     -15.690  14.395 -12.743  1.00  0.64           H  
ATOM   3321  N   ASN A 219     -12.483   9.025 -18.555  1.00  0.65           N  
ATOM   3322  CA  ASN A 219     -12.750   8.249 -19.764  1.00  0.65           C  
ATOM   3323  C   ASN A 219     -11.562   7.330 -20.041  1.00  0.65           C  
ATOM   3324  O   ASN A 219     -10.487   7.792 -20.447  1.00  0.65           O  
ATOM   3325  CB  ASN A 219     -13.052   9.140 -20.945  1.00  0.65           C  
ATOM   3326  CG  ASN A 219     -13.480   8.363 -22.187  1.00  0.65           C  
ATOM   3327  OD1 ASN A 219     -13.088   7.203 -22.432  1.00  0.65           O  
ATOM   3328  ND2 ASN A 219     -14.308   9.000 -22.988  1.00  0.65           N  
ATOM   3329  H   ASN A 219     -11.725   9.693 -18.561  1.00  0.65           H  
ATOM   3330  HA  ASN A 219     -13.618   7.611 -19.587  1.00  0.65           H  
ATOM   3331 1HB  ASN A 219     -13.844   9.842 -20.679  1.00  0.65           H  
ATOM   3332 2HB  ASN A 219     -12.168   9.724 -21.184  1.00  0.65           H  
ATOM   3333 1HD2 ASN A 219     -14.640   8.556 -23.823  1.00  0.65           H  
ATOM   3334 2HD2 ASN A 219     -14.611   9.926 -22.762  1.00  0.65           H  
ATOM   3335  N   ALA A 220     -11.753   6.028 -19.865  1.00  0.66           N  
ATOM   3336  CA  ALA A 220     -10.651   5.081 -20.018  1.00  0.66           C  
ATOM   3337  C   ALA A 220      -9.973   5.178 -21.382  1.00  0.66           C  
ATOM   3338  O   ALA A 220      -8.772   4.917 -21.484  1.00  0.66           O  
ATOM   3339  CB  ALA A 220     -11.127   3.647 -19.844  1.00  0.66           C  
ATOM   3340  H   ALA A 220     -12.665   5.700 -19.574  1.00  0.66           H  
ATOM   3341  HA  ALA A 220      -9.916   5.317 -19.253  1.00  0.66           H  
ATOM   3342 1HB  ALA A 220     -10.273   2.976 -19.939  1.00  0.66           H  
ATOM   3343 2HB  ALA A 220     -11.580   3.500 -18.883  1.00  0.66           H  
ATOM   3344 3HB  ALA A 220     -11.855   3.415 -20.621  1.00  0.66           H  
ATOM   3345  N   ASP A 221     -10.719   5.515 -22.437  1.00  0.66           N  
ATOM   3346  CA  ASP A 221     -10.107   5.576 -23.760  1.00  0.66           C  
ATOM   3347  C   ASP A 221      -9.092   6.707 -23.844  1.00  0.66           C  
ATOM   3348  O   ASP A 221      -8.100   6.609 -24.567  1.00  0.66           O  
ATOM   3349  CB  ASP A 221     -11.152   5.728 -24.863  1.00  0.66           C  
ATOM   3350  CG  ASP A 221     -11.969   4.448 -25.105  1.00  0.66           C  
ATOM   3351  OD1 ASP A 221     -11.589   3.408 -24.607  1.00  0.66           O  
ATOM   3352  OD2 ASP A 221     -12.961   4.526 -25.791  1.00  0.66           O  
ATOM   3353  H   ASP A 221     -11.692   5.794 -22.315  1.00  0.66           H  
ATOM   3354  HA  ASP A 221      -9.578   4.639 -23.932  1.00  0.66           H  
ATOM   3355 1HB  ASP A 221     -11.832   6.538 -24.609  1.00  0.66           H  
ATOM   3356 2HB  ASP A 221     -10.654   6.005 -25.793  1.00  0.66           H  
ATOM   3357  N   LYS A 222      -9.340   7.808 -23.129  1.00  0.66           N  
ATOM   3358  CA  LYS A 222      -8.414   8.923 -23.207  1.00  0.66           C  
ATOM   3359  C   LYS A 222      -7.159   8.529 -22.470  1.00  0.66           C  
ATOM   3360  O   LYS A 222      -6.045   8.823 -22.905  1.00  0.66           O  
ATOM   3361  CB  LYS A 222      -8.989  10.193 -22.585  1.00  0.66           C  
ATOM   3362  CG  LYS A 222     -10.132  10.838 -23.337  1.00  0.66           C  
ATOM   3363  CD  LYS A 222     -10.596  12.099 -22.603  1.00  0.66           C  
ATOM   3364  CE  LYS A 222     -11.750  12.782 -23.315  1.00  0.66           C  
ATOM   3365  NZ  LYS A 222     -12.204  14.001 -22.581  1.00  0.66           N  
ATOM   3366  H   LYS A 222     -10.126   7.846 -22.486  1.00  0.66           H  
ATOM   3367  HA  LYS A 222      -8.161   9.111 -24.253  1.00  0.66           H  
ATOM   3368 1HB  LYS A 222      -9.350   9.966 -21.577  1.00  0.66           H  
ATOM   3369 2HB  LYS A 222      -8.198  10.935 -22.478  1.00  0.66           H  
ATOM   3370 1HG  LYS A 222      -9.807  11.102 -24.343  1.00  0.66           H  
ATOM   3371 2HG  LYS A 222     -10.960  10.134 -23.411  1.00  0.66           H  
ATOM   3372 1HD  LYS A 222     -10.905  11.835 -21.588  1.00  0.66           H  
ATOM   3373 2HD  LYS A 222      -9.761  12.798 -22.525  1.00  0.66           H  
ATOM   3374 1HE  LYS A 222     -11.434  13.068 -24.317  1.00  0.66           H  
ATOM   3375 2HE  LYS A 222     -12.585  12.084 -23.393  1.00  0.66           H  
ATOM   3376 1HZ  LYS A 222     -12.971  14.434 -23.076  1.00  0.66           H  
ATOM   3377 2HZ  LYS A 222     -12.505  13.740 -21.650  1.00  0.66           H  
ATOM   3378 3HZ  LYS A 222     -11.436  14.654 -22.511  1.00  0.66           H  
ATOM   3379  N   ALA A 223      -7.355   7.835 -21.343  1.00  0.67           N  
ATOM   3380  CA  ALA A 223      -6.239   7.385 -20.519  1.00  0.67           C  
ATOM   3381  C   ALA A 223      -5.338   6.423 -21.296  1.00  0.67           C  
ATOM   3382  O   ALA A 223      -4.105   6.531 -21.285  1.00  0.67           O  
ATOM   3383  CB  ALA A 223      -6.781   6.701 -19.285  1.00  0.67           C  
ATOM   3384  H   ALA A 223      -8.317   7.637 -21.055  1.00  0.67           H  
ATOM   3385  HA  ALA A 223      -5.649   8.253 -20.229  1.00  0.67           H  
ATOM   3386 1HB  ALA A 223      -5.963   6.386 -18.684  1.00  0.67           H  
ATOM   3387 2HB  ALA A 223      -7.411   7.388 -18.719  1.00  0.67           H  
ATOM   3388 3HB  ALA A 223      -7.362   5.842 -19.581  1.00  0.67           H  
ATOM   3389  N   LYS A 224      -5.971   5.521 -22.042  1.00  0.67           N  
ATOM   3390  CA  LYS A 224      -5.245   4.560 -22.846  1.00  0.67           C  
ATOM   3391  C   LYS A 224      -4.416   5.263 -23.899  1.00  0.67           C  
ATOM   3392  O   LYS A 224      -3.231   4.978 -24.066  1.00  0.67           O  
ATOM   3393  CB  LYS A 224      -6.214   3.604 -23.516  1.00  0.67           C  
ATOM   3394  CG  LYS A 224      -5.563   2.518 -24.320  1.00  0.67           C  
ATOM   3395  CD  LYS A 224      -6.582   1.582 -24.941  1.00  0.67           C  
ATOM   3396  CE  LYS A 224      -5.879   0.489 -25.716  1.00  0.67           C  
ATOM   3397  NZ  LYS A 224      -6.805  -0.427 -26.396  1.00  0.67           N  
ATOM   3398  H   LYS A 224      -6.990   5.469 -22.011  1.00  0.67           H  
ATOM   3399  HA  LYS A 224      -4.563   4.005 -22.207  1.00  0.67           H  
ATOM   3400 1HB  LYS A 224      -6.861   3.153 -22.765  1.00  0.67           H  
ATOM   3401 2HB  LYS A 224      -6.861   4.169 -24.189  1.00  0.67           H  
ATOM   3402 1HG  LYS A 224      -4.953   2.963 -25.107  1.00  0.67           H  
ATOM   3403 2HG  LYS A 224      -4.923   1.941 -23.672  1.00  0.67           H  
ATOM   3404 1HD  LYS A 224      -7.190   1.131 -24.156  1.00  0.67           H  
ATOM   3405 2HD  LYS A 224      -7.235   2.141 -25.611  1.00  0.67           H  
ATOM   3406 1HE  LYS A 224      -5.222   0.937 -26.458  1.00  0.67           H  
ATOM   3407 2HE  LYS A 224      -5.276  -0.093 -25.016  1.00  0.67           H  
ATOM   3408 1HZ  LYS A 224      -6.213  -1.129 -26.858  1.00  0.67           H  
ATOM   3409 2HZ  LYS A 224      -7.400  -0.883 -25.729  1.00  0.67           H  
ATOM   3410 3HZ  LYS A 224      -7.361   0.057 -27.073  1.00  0.67           H  
ATOM   3411  N   GLN A 225      -5.035   6.214 -24.597  1.00  0.68           N  
ATOM   3412  CA  GLN A 225      -4.333   6.942 -25.635  1.00  0.68           C  
ATOM   3413  C   GLN A 225      -3.191   7.774 -25.066  1.00  0.68           C  
ATOM   3414  O   GLN A 225      -2.089   7.773 -25.615  1.00  0.68           O  
ATOM   3415  CB  GLN A 225      -5.320   7.852 -26.367  1.00  0.68           C  
ATOM   3416  CG  GLN A 225      -6.335   7.099 -27.214  1.00  0.68           C  
ATOM   3417  CD  GLN A 225      -7.419   8.005 -27.778  1.00  0.68           C  
ATOM   3418  OE1 GLN A 225      -7.599   9.150 -27.346  1.00  0.68           O  
ATOM   3419  NE2 GLN A 225      -8.162   7.489 -28.750  1.00  0.68           N  
ATOM   3420  H   GLN A 225      -6.021   6.420 -24.426  1.00  0.68           H  
ATOM   3421  HA  GLN A 225      -3.919   6.224 -26.340  1.00  0.68           H  
ATOM   3422 1HB  GLN A 225      -5.872   8.442 -25.632  1.00  0.68           H  
ATOM   3423 2HB  GLN A 225      -4.777   8.544 -27.006  1.00  0.68           H  
ATOM   3424 1HG  GLN A 225      -5.811   6.641 -28.051  1.00  0.68           H  
ATOM   3425 2HG  GLN A 225      -6.803   6.328 -26.611  1.00  0.68           H  
ATOM   3426 1HE2 GLN A 225      -8.896   8.030 -29.159  1.00  0.68           H  
ATOM   3427 2HE2 GLN A 225      -7.989   6.558 -29.068  1.00  0.68           H  
ATOM   3428  N   ALA A 226      -3.418   8.422 -23.918  1.00  0.68           N  
ATOM   3429  CA  ALA A 226      -2.399   9.266 -23.305  1.00  0.68           C  
ATOM   3430  C   ALA A 226      -1.143   8.460 -22.993  1.00  0.68           C  
ATOM   3431  O   ALA A 226      -0.029   8.947 -23.170  1.00  0.68           O  
ATOM   3432  CB  ALA A 226      -2.950   9.913 -22.037  1.00  0.68           C  
ATOM   3433  H   ALA A 226      -4.338   8.375 -23.483  1.00  0.68           H  
ATOM   3434  HA  ALA A 226      -2.131  10.045 -24.017  1.00  0.68           H  
ATOM   3435 1HB  ALA A 226      -2.195  10.559 -21.589  1.00  0.68           H  
ATOM   3436 2HB  ALA A 226      -3.836  10.497 -22.282  1.00  0.68           H  
ATOM   3437 3HB  ALA A 226      -3.219   9.128 -21.335  1.00  0.68           H  
ATOM   3438  N   ALA A 227      -1.321   7.211 -22.565  1.00  0.69           N  
ATOM   3439  CA  ALA A 227      -0.219   6.313 -22.229  1.00  0.69           C  
ATOM   3440  C   ALA A 227       0.718   6.008 -23.401  1.00  0.69           C  
ATOM   3441  O   ALA A 227       1.919   5.777 -23.202  1.00  0.69           O  
ATOM   3442  CB  ALA A 227      -0.775   5.009 -21.702  1.00  0.69           C  
ATOM   3443  H   ALA A 227      -2.278   6.876 -22.423  1.00  0.69           H  
ATOM   3444  HA  ALA A 227       0.364   6.777 -21.445  1.00  0.69           H  
ATOM   3445 1HB  ALA A 227       0.041   4.349 -21.408  1.00  0.69           H  
ATOM   3446 2HB  ALA A 227      -1.414   5.208 -20.837  1.00  0.69           H  
ATOM   3447 3HB  ALA A 227      -1.364   4.530 -22.476  1.00  0.69           H  
ATOM   3448  N   VAL A 228       0.175   5.972 -24.616  1.00  0.69           N  
ATOM   3449  CA  VAL A 228       0.915   5.503 -25.782  1.00  0.69           C  
ATOM   3450  C   VAL A 228       2.356   5.985 -25.986  1.00  0.69           C  
ATOM   3451  O   VAL A 228       3.234   5.128 -26.030  1.00  0.69           O  
ATOM   3452  CB  VAL A 228       0.094   5.730 -27.061  1.00  0.69           C  
ATOM   3453  CG1 VAL A 228       0.973   5.460 -28.297  1.00  0.69           C  
ATOM   3454  CG2 VAL A 228      -1.085   4.785 -27.051  1.00  0.69           C  
ATOM   3455  H   VAL A 228      -0.791   6.284 -24.746  1.00  0.69           H  
ATOM   3456  HA  VAL A 228       0.980   4.424 -25.680  1.00  0.69           H  
ATOM   3457  HB  VAL A 228      -0.276   6.743 -27.100  1.00  0.69           H  
ATOM   3458 1HG1 VAL A 228       0.382   5.600 -29.202  1.00  0.69           H  
ATOM   3459 2HG1 VAL A 228       1.820   6.133 -28.324  1.00  0.69           H  
ATOM   3460 3HG1 VAL A 228       1.335   4.448 -28.266  1.00  0.69           H  
ATOM   3461 1HG2 VAL A 228      -1.679   4.937 -27.949  1.00  0.69           H  
ATOM   3462 2HG2 VAL A 228      -0.727   3.763 -27.028  1.00  0.69           H  
ATOM   3463 3HG2 VAL A 228      -1.697   4.984 -26.168  1.00  0.69           H  
ATOM   3464  N   PRO A 229       2.671   7.292 -26.105  1.00  0.69           N  
ATOM   3465  CA  PRO A 229       4.021   7.780 -26.328  1.00  0.69           C  
ATOM   3466  C   PRO A 229       5.011   7.454 -25.222  1.00  0.69           C  
ATOM   3467  O   PRO A 229       6.226   7.398 -25.452  1.00  0.69           O  
ATOM   3468  CB  PRO A 229       3.806   9.296 -26.412  1.00  0.69           C  
ATOM   3469  CG  PRO A 229       2.503   9.552 -25.713  1.00  0.69           C  
ATOM   3470  CD  PRO A 229       1.663   8.362 -26.046  1.00  0.69           C  
ATOM   3471  HA  PRO A 229       4.375   7.371 -27.273  1.00  0.69           H  
ATOM   3472 1HB  PRO A 229       4.655   9.825 -25.958  1.00  0.69           H  
ATOM   3473 2HB  PRO A 229       3.753   9.604 -27.445  1.00  0.69           H  
ATOM   3474 1HG  PRO A 229       2.657   9.661 -24.627  1.00  0.69           H  
ATOM   3475 2HG  PRO A 229       2.061  10.494 -26.065  1.00  0.69           H  
ATOM   3476 1HD  PRO A 229       0.935   8.235 -25.278  1.00  0.69           H  
ATOM   3477 2HD  PRO A 229       1.206   8.508 -27.028  1.00  0.69           H  
ATOM   3478  N   VAL A 230       4.514   7.211 -24.018  1.00  0.69           N  
ATOM   3479  CA  VAL A 230       5.415   6.917 -22.931  1.00  0.69           C  
ATOM   3480  C   VAL A 230       5.745   5.457 -23.024  1.00  0.69           C  
ATOM   3481  O   VAL A 230       6.902   5.058 -22.900  1.00  0.69           O  
ATOM   3482  CB  VAL A 230       4.823   7.341 -21.596  1.00  0.69           C  
ATOM   3483  CG1 VAL A 230       5.725   6.907 -20.473  1.00  0.69           C  
ATOM   3484  CG2 VAL A 230       4.692   8.867 -21.615  1.00  0.69           C  
ATOM   3485  H   VAL A 230       3.511   7.187 -23.844  1.00  0.69           H  
ATOM   3486  HA  VAL A 230       6.334   7.487 -23.070  1.00  0.69           H  
ATOM   3487  HB  VAL A 230       3.846   6.871 -21.454  1.00  0.69           H  
ATOM   3488 1HG1 VAL A 230       5.308   7.234 -19.526  1.00  0.69           H  
ATOM   3489 2HG1 VAL A 230       5.812   5.826 -20.487  1.00  0.69           H  
ATOM   3490 3HG1 VAL A 230       6.708   7.354 -20.601  1.00  0.69           H  
ATOM   3491 1HG2 VAL A 230       4.292   9.230 -20.684  1.00  0.69           H  
ATOM   3492 2HG2 VAL A 230       5.675   9.305 -21.765  1.00  0.69           H  
ATOM   3493 3HG2 VAL A 230       4.033   9.164 -22.431  1.00  0.69           H  
ATOM   3494  N   VAL A 231       4.725   4.664 -23.295  1.00  0.69           N  
ATOM   3495  CA  VAL A 231       4.907   3.248 -23.485  1.00  0.69           C  
ATOM   3496  C   VAL A 231       5.808   2.989 -24.691  1.00  0.69           C  
ATOM   3497  O   VAL A 231       6.648   2.093 -24.647  1.00  0.69           O  
ATOM   3498  CB  VAL A 231       3.562   2.556 -23.611  1.00  0.69           C  
ATOM   3499  CG1 VAL A 231       3.772   1.128 -24.025  1.00  0.69           C  
ATOM   3500  CG2 VAL A 231       2.879   2.653 -22.248  1.00  0.69           C  
ATOM   3501  H   VAL A 231       3.788   5.061 -23.378  1.00  0.69           H  
ATOM   3502  HA  VAL A 231       5.394   2.846 -22.597  1.00  0.69           H  
ATOM   3503  HB  VAL A 231       2.958   3.049 -24.374  1.00  0.69           H  
ATOM   3504 1HG1 VAL A 231       2.825   0.636 -24.117  1.00  0.69           H  
ATOM   3505 2HG1 VAL A 231       4.284   1.107 -24.986  1.00  0.69           H  
ATOM   3506 3HG1 VAL A 231       4.372   0.625 -23.286  1.00  0.69           H  
ATOM   3507 1HG2 VAL A 231       1.917   2.186 -22.249  1.00  0.69           H  
ATOM   3508 2HG2 VAL A 231       3.503   2.167 -21.504  1.00  0.69           H  
ATOM   3509 3HG2 VAL A 231       2.759   3.703 -21.985  1.00  0.69           H  
ATOM   3510  N   ALA A 232       5.648   3.759 -25.780  1.00  0.69           N  
ATOM   3511  CA  ALA A 232       6.523   3.582 -26.938  1.00  0.69           C  
ATOM   3512  C   ALA A 232       7.977   3.761 -26.530  1.00  0.69           C  
ATOM   3513  O   ALA A 232       8.844   2.953 -26.874  1.00  0.69           O  
ATOM   3514  CB  ALA A 232       6.209   4.622 -28.010  1.00  0.69           C  
ATOM   3515  H   ALA A 232       4.909   4.458 -25.797  1.00  0.69           H  
ATOM   3516  HA  ALA A 232       6.384   2.575 -27.323  1.00  0.69           H  
ATOM   3517 1HB  ALA A 232       6.869   4.475 -28.862  1.00  0.69           H  
ATOM   3518 2HB  ALA A 232       5.196   4.552 -28.338  1.00  0.69           H  
ATOM   3519 3HB  ALA A 232       6.371   5.615 -27.598  1.00  0.69           H  
ATOM   3520  N   PHE A 233       8.237   4.805 -25.740  1.00  0.70           N  
ATOM   3521  CA  PHE A 233       9.575   5.069 -25.246  1.00  0.70           C  
ATOM   3522  C   PHE A 233      10.081   3.927 -24.374  1.00  0.70           C  
ATOM   3523  O   PHE A 233      11.201   3.436 -24.554  1.00  0.70           O  
ATOM   3524  CB  PHE A 233       9.616   6.378 -24.469  1.00  0.70           C  
ATOM   3525  CG  PHE A 233      10.963   6.675 -23.920  1.00  0.70           C  
ATOM   3526  CD1 PHE A 233      11.955   7.200 -24.739  1.00  0.70           C  
ATOM   3527  CD2 PHE A 233      11.256   6.423 -22.590  1.00  0.70           C  
ATOM   3528  CE1 PHE A 233      13.213   7.468 -24.234  1.00  0.70           C  
ATOM   3529  CE2 PHE A 233      12.511   6.688 -22.083  1.00  0.70           C  
ATOM   3530  CZ  PHE A 233      13.491   7.212 -22.905  1.00  0.70           C  
ATOM   3531  H   PHE A 233       7.492   5.460 -25.491  1.00  0.70           H  
ATOM   3532  HA  PHE A 233      10.243   5.161 -26.101  1.00  0.70           H  
ATOM   3533 1HB  PHE A 233       9.311   7.199 -25.117  1.00  0.70           H  
ATOM   3534 2HB  PHE A 233       8.913   6.338 -23.643  1.00  0.70           H  
ATOM   3535  HD1 PHE A 233      11.732   7.398 -25.789  1.00  0.70           H  
ATOM   3536  HD2 PHE A 233      10.479   6.007 -21.945  1.00  0.70           H  
ATOM   3537  HE1 PHE A 233      13.985   7.879 -24.884  1.00  0.70           H  
ATOM   3538  HE2 PHE A 233      12.734   6.484 -21.036  1.00  0.70           H  
ATOM   3539  HZ  PHE A 233      14.484   7.419 -22.505  1.00  0.70           H  
ATOM   3540  N   ILE A 234       9.258   3.507 -23.414  1.00  0.71           N  
ATOM   3541  CA  ILE A 234       9.671   2.473 -22.487  1.00  0.71           C  
ATOM   3542  C   ILE A 234       9.944   1.159 -23.191  1.00  0.71           C  
ATOM   3543  O   ILE A 234      10.974   0.535 -22.929  1.00  0.71           O  
ATOM   3544  CB  ILE A 234       8.615   2.233 -21.407  1.00  0.71           C  
ATOM   3545  CG1 ILE A 234       8.504   3.431 -20.503  1.00  0.71           C  
ATOM   3546  CG2 ILE A 234       8.998   1.016 -20.602  1.00  0.71           C  
ATOM   3547  CD1 ILE A 234       7.296   3.371 -19.630  1.00  0.71           C  
ATOM   3548  H   ILE A 234       8.341   3.940 -23.315  1.00  0.71           H  
ATOM   3549  HA  ILE A 234      10.588   2.798 -22.002  1.00  0.71           H  
ATOM   3550  HB  ILE A 234       7.642   2.072 -21.873  1.00  0.71           H  
ATOM   3551 1HG1 ILE A 234       9.388   3.490 -19.872  1.00  0.71           H  
ATOM   3552 2HG1 ILE A 234       8.452   4.333 -21.108  1.00  0.71           H  
ATOM   3553 1HG2 ILE A 234       8.254   0.849 -19.836  1.00  0.71           H  
ATOM   3554 2HG2 ILE A 234       9.054   0.149 -21.258  1.00  0.71           H  
ATOM   3555 3HG2 ILE A 234       9.965   1.173 -20.130  1.00  0.71           H  
ATOM   3556 1HD1 ILE A 234       7.269   4.256 -19.008  1.00  0.71           H  
ATOM   3557 2HD1 ILE A 234       6.408   3.333 -20.260  1.00  0.71           H  
ATOM   3558 3HD1 ILE A 234       7.335   2.484 -19.000  1.00  0.71           H  
ATOM   3559  N   ALA A 235       9.049   0.728 -24.082  1.00  0.74           N  
ATOM   3560  CA  ALA A 235       9.270  -0.532 -24.772  1.00  0.74           C  
ATOM   3561  C   ALA A 235      10.569  -0.466 -25.549  1.00  0.74           C  
ATOM   3562  O   ALA A 235      11.349  -1.415 -25.557  1.00  0.74           O  
ATOM   3563  CB  ALA A 235       8.116  -0.834 -25.718  1.00  0.74           C  
ATOM   3564  H   ALA A 235       8.213   1.274 -24.274  1.00  0.74           H  
ATOM   3565  HA  ALA A 235       9.353  -1.317 -24.026  1.00  0.74           H  
ATOM   3566 1HB  ALA A 235       8.291  -1.784 -26.218  1.00  0.74           H  
ATOM   3567 2HB  ALA A 235       7.184  -0.886 -25.154  1.00  0.74           H  
ATOM   3568 3HB  ALA A 235       8.042  -0.036 -26.462  1.00  0.74           H  
ATOM   3569  N   ALA A 236      10.827   0.681 -26.181  1.00  0.79           N  
ATOM   3570  CA  ALA A 236      12.044   0.862 -26.943  1.00  0.79           C  
ATOM   3571  C   ALA A 236      13.299   0.791 -26.073  1.00  0.79           C  
ATOM   3572  O   ALA A 236      14.300   0.189 -26.467  1.00  0.79           O  
ATOM   3573  CB  ALA A 236      11.991   2.193 -27.654  1.00  0.79           C  
ATOM   3574  H   ALA A 236      10.154   1.451 -26.163  1.00  0.79           H  
ATOM   3575  HA  ALA A 236      12.096   0.060 -27.672  1.00  0.79           H  
ATOM   3576 1HB  ALA A 236      12.873   2.336 -28.257  1.00  0.79           H  
ATOM   3577 2HB  ALA A 236      11.113   2.210 -28.281  1.00  0.79           H  
ATOM   3578 3HB  ALA A 236      11.926   2.992 -26.923  1.00  0.79           H  
ATOM   3579  N   GLY A 237      13.247   1.383 -24.876  1.00  0.84           N  
ATOM   3580  CA  GLY A 237      14.402   1.375 -23.979  1.00  0.84           C  
ATOM   3581  C   GLY A 237      14.564   0.068 -23.194  1.00  0.84           C  
ATOM   3582  O   GLY A 237      15.670  -0.284 -22.777  1.00  0.84           O  
ATOM   3583  H   GLY A 237      12.402   1.885 -24.600  1.00  0.84           H  
ATOM   3584 1HA  GLY A 237      15.305   1.561 -24.559  1.00  0.84           H  
ATOM   3585 2HA  GLY A 237      14.309   2.205 -23.278  1.00  0.84           H  
ATOM   3586  N   SER A 238      13.467  -0.658 -23.002  1.00  0.91           N  
ATOM   3587  CA  SER A 238      13.480  -1.880 -22.215  1.00  0.91           C  
ATOM   3588  C   SER A 238      14.378  -2.960 -22.829  1.00  0.91           C  
ATOM   3589  O   SER A 238      14.487  -3.068 -24.055  1.00  0.91           O  
ATOM   3590  CB  SER A 238      12.064  -2.401 -22.073  1.00  0.91           C  
ATOM   3591  OG  SER A 238      11.281  -1.514 -21.331  1.00  0.91           O  
ATOM   3592  H   SER A 238      12.576  -0.319 -23.360  1.00  0.91           H  
ATOM   3593  HA  SER A 238      13.840  -1.604 -21.230  1.00  0.91           H  
ATOM   3594 1HB  SER A 238      11.638  -2.506 -23.061  1.00  0.91           H  
ATOM   3595 2HB  SER A 238      12.063  -3.384 -21.607  1.00  0.91           H  
ATOM   3596  HG  SER A 238      11.338  -0.664 -21.813  1.00  0.91           H  
ATOM   3597  N   PRO A 239      15.048  -3.785 -22.000  1.00  0.96           N  
ATOM   3598  CA  PRO A 239      15.878  -4.888 -22.430  1.00  0.96           C  
ATOM   3599  C   PRO A 239      14.975  -5.994 -22.965  1.00  0.96           C  
ATOM   3600  O   PRO A 239      13.830  -6.110 -22.517  1.00  0.96           O  
ATOM   3601  CB  PRO A 239      16.606  -5.288 -21.130  1.00  0.96           C  
ATOM   3602  CG  PRO A 239      15.666  -4.869 -20.019  1.00  0.96           C  
ATOM   3603  CD  PRO A 239      14.993  -3.602 -20.524  1.00  0.96           C  
ATOM   3604  HA  PRO A 239      16.572  -4.512 -23.191  1.00  0.96           H  
ATOM   3605 1HB  PRO A 239      16.810  -6.367 -21.116  1.00  0.96           H  
ATOM   3606 2HB  PRO A 239      17.580  -4.777 -21.078  1.00  0.96           H  
ATOM   3607 1HG  PRO A 239      14.958  -5.670 -19.825  1.00  0.96           H  
ATOM   3608 2HG  PRO A 239      16.218  -4.709 -19.074  1.00  0.96           H  
ATOM   3609 1HD  PRO A 239      13.961  -3.584 -20.147  1.00  0.96           H  
ATOM   3610 2HD  PRO A 239      15.571  -2.711 -20.212  1.00  0.96           H  
ATOM   3611  N   PRO A 240      15.492  -6.879 -23.833  1.00  1.00           N  
ATOM   3612  CA  PRO A 240      14.796  -8.007 -24.421  1.00  1.00           C  
ATOM   3613  C   PRO A 240      14.314  -9.004 -23.382  1.00  1.00           C  
ATOM   3614  O   PRO A 240      13.362  -9.734 -23.624  1.00  1.00           O  
ATOM   3615  CB  PRO A 240      15.855  -8.618 -25.345  1.00  1.00           C  
ATOM   3616  CG  PRO A 240      17.178  -8.152 -24.785  1.00  1.00           C  
ATOM   3617  CD  PRO A 240      16.903  -6.770 -24.241  1.00  1.00           C  
ATOM   3618  HA  PRO A 240      13.955  -7.633 -25.020  1.00  1.00           H  
ATOM   3619 1HB  PRO A 240      15.757  -9.716 -25.342  1.00  1.00           H  
ATOM   3620 2HB  PRO A 240      15.687  -8.288 -26.378  1.00  1.00           H  
ATOM   3621 1HG  PRO A 240      17.524  -8.853 -24.010  1.00  1.00           H  
ATOM   3622 2HG  PRO A 240      17.945  -8.155 -25.576  1.00  1.00           H  
ATOM   3623 1HD  PRO A 240      17.571  -6.593 -23.396  1.00  1.00           H  
ATOM   3624 2HD  PRO A 240      17.015  -6.010 -25.029  1.00  1.00           H  
ATOM   3625  N   VAL A 241      14.936  -9.016 -22.201  1.00  1.00           N  
ATOM   3626  CA  VAL A 241      14.520  -9.941 -21.153  1.00  1.00           C  
ATOM   3627  C   VAL A 241      13.134  -9.586 -20.656  1.00  1.00           C  
ATOM   3628  O   VAL A 241      12.250 -10.435 -20.552  1.00  1.00           O  
ATOM   3629  CB  VAL A 241      15.493  -9.860 -19.968  1.00  1.00           C  
ATOM   3630  CG1 VAL A 241      14.964 -10.695 -18.796  1.00  1.00           C  
ATOM   3631  CG2 VAL A 241      16.860 -10.323 -20.421  1.00  1.00           C  
ATOM   3632  H   VAL A 241      15.714  -8.400 -22.033  1.00  1.00           H  
ATOM   3633  HA  VAL A 241      14.509 -10.954 -21.559  1.00  1.00           H  
ATOM   3634  HB  VAL A 241      15.558  -8.825 -19.626  1.00  1.00           H  
ATOM   3635 1HG1 VAL A 241      15.652 -10.619 -17.955  1.00  1.00           H  
ATOM   3636 2HG1 VAL A 241      13.984 -10.323 -18.496  1.00  1.00           H  
ATOM   3637 3HG1 VAL A 241      14.879 -11.736 -19.103  1.00  1.00           H  
ATOM   3638 1HG2 VAL A 241      17.563 -10.254 -19.590  1.00  1.00           H  
ATOM   3639 2HG2 VAL A 241      16.798 -11.356 -20.762  1.00  1.00           H  
ATOM   3640 3HG2 VAL A 241      17.203  -9.689 -21.241  1.00  1.00           H  
ATOM   3641  N   VAL A 242      12.955  -8.314 -20.358  1.00  0.98           N  
ATOM   3642  CA  VAL A 242      11.697  -7.802 -19.866  1.00  0.98           C  
ATOM   3643  C   VAL A 242      10.657  -7.844 -20.968  1.00  0.98           C  
ATOM   3644  O   VAL A 242       9.513  -8.259 -20.760  1.00  0.98           O  
ATOM   3645  CB  VAL A 242      11.926  -6.403 -19.295  1.00  0.98           C  
ATOM   3646  CG1 VAL A 242      10.632  -5.742 -18.945  1.00  0.98           C  
ATOM   3647  CG2 VAL A 242      12.793  -6.550 -18.036  1.00  0.98           C  
ATOM   3648  H   VAL A 242      13.723  -7.672 -20.492  1.00  0.98           H  
ATOM   3649  HA  VAL A 242      11.361  -8.437 -19.052  1.00  0.98           H  
ATOM   3650  HB  VAL A 242      12.435  -5.784 -20.039  1.00  0.98           H  
ATOM   3651 1HG1 VAL A 242      10.827  -4.751 -18.533  1.00  0.98           H  
ATOM   3652 2HG1 VAL A 242      10.046  -5.646 -19.843  1.00  0.98           H  
ATOM   3653 3HG1 VAL A 242      10.098  -6.347 -18.203  1.00  0.98           H  
ATOM   3654 1HG2 VAL A 242      12.991  -5.567 -17.603  1.00  0.98           H  
ATOM   3655 2HG2 VAL A 242      12.262  -7.168 -17.304  1.00  0.98           H  
ATOM   3656 3HG2 VAL A 242      13.738  -7.027 -18.290  1.00  0.98           H  
ATOM   3657  N   LEU A 243      11.054  -7.451 -22.164  1.00  0.93           N  
ATOM   3658  CA  LEU A 243      10.112  -7.462 -23.260  1.00  0.93           C  
ATOM   3659  C   LEU A 243       9.611  -8.892 -23.512  1.00  0.93           C  
ATOM   3660  O   LEU A 243       8.401  -9.112 -23.667  1.00  0.93           O  
ATOM   3661  CB  LEU A 243      10.826  -6.867 -24.460  1.00  0.93           C  
ATOM   3662  CG  LEU A 243      11.116  -5.365 -24.306  1.00  0.93           C  
ATOM   3663  CD1 LEU A 243      12.055  -4.903 -25.347  1.00  0.93           C  
ATOM   3664  CD2 LEU A 243       9.824  -4.626 -24.429  1.00  0.93           C  
ATOM   3665  H   LEU A 243      12.012  -7.120 -22.310  1.00  0.93           H  
ATOM   3666  HA  LEU A 243       9.264  -6.834 -22.999  1.00  0.93           H  
ATOM   3667 1HB  LEU A 243      11.756  -7.388 -24.600  1.00  0.93           H  
ATOM   3668 2HB  LEU A 243      10.201  -7.008 -25.341  1.00  0.93           H  
ATOM   3669  HG  LEU A 243      11.565  -5.175 -23.334  1.00  0.93           H  
ATOM   3670 1HD1 LEU A 243      12.239  -3.835 -25.226  1.00  0.93           H  
ATOM   3671 2HD1 LEU A 243      12.992  -5.438 -25.253  1.00  0.93           H  
ATOM   3672 3HD1 LEU A 243      11.631  -5.085 -26.301  1.00  0.93           H  
ATOM   3673 1HD2 LEU A 243       9.998  -3.566 -24.323  1.00  0.93           H  
ATOM   3674 2HD2 LEU A 243       9.386  -4.822 -25.395  1.00  0.93           H  
ATOM   3675 3HD2 LEU A 243       9.162  -4.970 -23.661  1.00  0.93           H  
ATOM   3676  N   GLU A 244      10.518  -9.885 -23.443  1.00  0.88           N  
ATOM   3677  CA  GLU A 244      10.125 -11.283 -23.594  1.00  0.88           C  
ATOM   3678  C   GLU A 244       9.177 -11.715 -22.473  1.00  0.88           C  
ATOM   3679  O   GLU A 244       8.154 -12.348 -22.745  1.00  0.88           O  
ATOM   3680  CB  GLU A 244      11.344 -12.214 -23.644  1.00  0.88           C  
ATOM   3681  CG  GLU A 244      10.987 -13.693 -23.865  1.00  0.88           C  
ATOM   3682  CD  GLU A 244      12.191 -14.613 -24.028  1.00  0.88           C  
ATOM   3683  OE1 GLU A 244      13.303 -14.145 -23.986  1.00  0.88           O  
ATOM   3684  OE2 GLU A 244      11.981 -15.792 -24.198  1.00  0.88           O  
ATOM   3685  H   GLU A 244      11.507  -9.679 -23.320  1.00  0.88           H  
ATOM   3686  HA  GLU A 244       9.593 -11.383 -24.539  1.00  0.88           H  
ATOM   3687 1HB  GLU A 244      12.009 -11.899 -24.448  1.00  0.88           H  
ATOM   3688 2HB  GLU A 244      11.902 -12.130 -22.708  1.00  0.88           H  
ATOM   3689 1HG  GLU A 244      10.404 -14.033 -23.009  1.00  0.88           H  
ATOM   3690 2HG  GLU A 244      10.357 -13.770 -24.749  1.00  0.88           H  
ATOM   3691  N   ARG A 245       9.459 -11.308 -21.220  1.00  0.82           N  
ATOM   3692  CA  ARG A 245       8.606 -11.680 -20.085  1.00  0.82           C  
ATOM   3693  C   ARG A 245       7.178 -11.200 -20.291  1.00  0.82           C  
ATOM   3694  O   ARG A 245       6.213 -11.906 -19.960  1.00  0.82           O  
ATOM   3695  CB  ARG A 245       9.085 -11.057 -18.764  1.00  0.82           C  
ATOM   3696  CG  ARG A 245      10.344 -11.618 -18.095  1.00  0.82           C  
ATOM   3697  CD  ARG A 245      10.692 -10.777 -16.890  1.00  0.82           C  
ATOM   3698  NE  ARG A 245      11.839 -11.264 -16.150  1.00  0.82           N  
ATOM   3699  CZ  ARG A 245      12.437 -10.578 -15.150  1.00  0.82           C  
ATOM   3700  NH1 ARG A 245      11.998  -9.383 -14.814  1.00  0.82           N  
ATOM   3701  NH2 ARG A 245      13.457 -11.108 -14.497  1.00  0.82           N  
ATOM   3702  H   ARG A 245      10.317 -10.782 -21.044  1.00  0.82           H  
ATOM   3703  HA  ARG A 245       8.609 -12.764 -19.992  1.00  0.82           H  
ATOM   3704 1HB  ARG A 245       9.270  -9.997 -18.923  1.00  0.82           H  
ATOM   3705 2HB  ARG A 245       8.281 -11.122 -18.030  1.00  0.82           H  
ATOM   3706 1HG  ARG A 245      10.154 -12.634 -17.757  1.00  0.82           H  
ATOM   3707 2HG  ARG A 245      11.175 -11.617 -18.780  1.00  0.82           H  
ATOM   3708 1HD  ARG A 245      10.913  -9.767 -17.217  1.00  0.82           H  
ATOM   3709 2HD  ARG A 245       9.838 -10.745 -16.212  1.00  0.82           H  
ATOM   3710  HE  ARG A 245      12.197 -12.179 -16.379  1.00  0.82           H  
ATOM   3711 1HH1 ARG A 245      11.193  -8.957 -15.308  1.00  0.82           H  
ATOM   3712 2HH1 ARG A 245      12.434  -8.869 -14.071  1.00  0.82           H  
ATOM   3713 1HH2 ARG A 245      13.796 -12.028 -14.744  1.00  0.82           H  
ATOM   3714 2HH2 ARG A 245      13.869 -10.601 -13.731  1.00  0.82           H  
ATOM   3715  N   HIS A 246       7.033 -10.037 -20.918  1.00  0.77           N  
ATOM   3716  CA  HIS A 246       5.720  -9.463 -21.143  1.00  0.77           C  
ATOM   3717  C   HIS A 246       5.004 -10.020 -22.374  1.00  0.77           C  
ATOM   3718  O   HIS A 246       3.855  -9.664 -22.640  1.00  0.77           O  
ATOM   3719  CB  HIS A 246       5.827  -7.965 -21.345  1.00  0.77           C  
ATOM   3720  CG  HIS A 246       6.258  -7.170 -20.181  1.00  0.77           C  
ATOM   3721  ND1 HIS A 246       5.544  -7.110 -19.013  1.00  0.77           N  
ATOM   3722  CD2 HIS A 246       7.291  -6.331 -20.034  1.00  0.77           C  
ATOM   3723  CE1 HIS A 246       6.145  -6.272 -18.186  1.00  0.77           C  
ATOM   3724  NE2 HIS A 246       7.207  -5.796 -18.778  1.00  0.77           N  
ATOM   3725  H   HIS A 246       7.869  -9.505 -21.176  1.00  0.77           H  
ATOM   3726  HA  HIS A 246       5.092  -9.653 -20.275  1.00  0.77           H  
ATOM   3727 1HB  HIS A 246       6.557  -7.788 -22.135  1.00  0.77           H  
ATOM   3728 2HB  HIS A 246       4.874  -7.582 -21.692  1.00  0.77           H  
ATOM   3729  HD2 HIS A 246       8.042  -6.121 -20.788  1.00  0.77           H  
ATOM   3730  HE1 HIS A 246       5.825  -6.009 -17.185  1.00  0.77           H  
ATOM   3731  HE2 HIS A 246       7.854  -5.133 -18.370  1.00  0.77           H  
ATOM   3732  N   GLY A 247       5.667 -10.869 -23.156  1.00  0.73           N  
ATOM   3733  CA  GLY A 247       5.050 -11.387 -24.367  1.00  0.73           C  
ATOM   3734  C   GLY A 247       5.059 -10.371 -25.509  1.00  0.73           C  
ATOM   3735  O   GLY A 247       4.246 -10.460 -26.432  1.00  0.73           O  
ATOM   3736  H   GLY A 247       6.604 -11.187 -22.911  1.00  0.73           H  
ATOM   3737 1HA  GLY A 247       5.585 -12.286 -24.675  1.00  0.73           H  
ATOM   3738 2HA  GLY A 247       4.026 -11.685 -24.149  1.00  0.73           H  
ATOM   3739  N   ILE A 248       5.947  -9.384 -25.438  1.00  0.69           N  
ATOM   3740  CA  ILE A 248       6.016  -8.352 -26.459  1.00  0.69           C  
ATOM   3741  C   ILE A 248       6.828  -8.803 -27.662  1.00  0.69           C  
ATOM   3742  O   ILE A 248       7.938  -9.319 -27.531  1.00  0.69           O  
ATOM   3743  CB  ILE A 248       6.573  -7.047 -25.874  1.00  0.69           C  
ATOM   3744  CG1 ILE A 248       5.627  -6.519 -24.848  1.00  0.69           C  
ATOM   3745  CG2 ILE A 248       6.789  -6.041 -26.946  1.00  0.69           C  
ATOM   3746  CD1 ILE A 248       6.203  -5.438 -24.040  1.00  0.69           C  
ATOM   3747  H   ILE A 248       6.622  -9.357 -24.672  1.00  0.69           H  
ATOM   3748  HA  ILE A 248       5.003  -8.146 -26.801  1.00  0.69           H  
ATOM   3749  HB  ILE A 248       7.519  -7.252 -25.374  1.00  0.69           H  
ATOM   3750 1HG1 ILE A 248       4.756  -6.123 -25.364  1.00  0.69           H  
ATOM   3751 2HG1 ILE A 248       5.306  -7.329 -24.198  1.00  0.69           H  
ATOM   3752 1HG2 ILE A 248       7.186  -5.127 -26.510  1.00  0.69           H  
ATOM   3753 2HG2 ILE A 248       7.495  -6.438 -27.666  1.00  0.69           H  
ATOM   3754 3HG2 ILE A 248       5.841  -5.827 -27.442  1.00  0.69           H  
ATOM   3755 1HD1 ILE A 248       5.472  -5.088 -23.344  1.00  0.69           H  
ATOM   3756 2HD1 ILE A 248       7.060  -5.816 -23.499  1.00  0.69           H  
ATOM   3757 3HD1 ILE A 248       6.505  -4.629 -24.690  1.00  0.69           H  
ATOM   3758  N   ASP A 249       6.263  -8.618 -28.846  1.00  0.66           N  
ATOM   3759  CA  ASP A 249       6.934  -9.008 -30.075  1.00  0.66           C  
ATOM   3760  C   ASP A 249       8.062  -8.038 -30.363  1.00  0.66           C  
ATOM   3761  O   ASP A 249       7.840  -6.850 -30.622  1.00  0.66           O  
ATOM   3762  CB  ASP A 249       5.947  -9.082 -31.238  1.00  0.66           C  
ATOM   3763  CG  ASP A 249       6.541  -9.611 -32.568  1.00  0.66           C  
ATOM   3764  OD1 ASP A 249       7.748  -9.552 -32.768  1.00  0.66           O  
ATOM   3765  OD2 ASP A 249       5.760 -10.079 -33.369  1.00  0.66           O  
ATOM   3766  H   ASP A 249       5.343  -8.203 -28.888  1.00  0.66           H  
ATOM   3767  HA  ASP A 249       7.366 -10.000 -29.933  1.00  0.66           H  
ATOM   3768 1HB  ASP A 249       5.110  -9.725 -30.957  1.00  0.66           H  
ATOM   3769 2HB  ASP A 249       5.546  -8.095 -31.421  1.00  0.66           H  
ATOM   3770  N   MET A 250       9.278  -8.559 -30.337  1.00  0.64           N  
ATOM   3771  CA  MET A 250      10.463  -7.748 -30.505  1.00  0.64           C  
ATOM   3772  C   MET A 250      10.507  -7.053 -31.863  1.00  0.64           C  
ATOM   3773  O   MET A 250      11.161  -6.023 -32.007  1.00  0.64           O  
ATOM   3774  CB  MET A 250      11.711  -8.596 -30.282  1.00  0.64           C  
ATOM   3775  CG  MET A 250      11.875  -9.027 -28.848  1.00  0.64           C  
ATOM   3776  SD  MET A 250      11.891  -7.624 -27.746  1.00  0.64           S  
ATOM   3777  CE  MET A 250      13.345  -6.763 -28.292  1.00  0.64           C  
ATOM   3778  H   MET A 250       9.373  -9.549 -30.154  1.00  0.64           H  
ATOM   3779  HA  MET A 250      10.445  -6.976 -29.740  1.00  0.64           H  
ATOM   3780 1HB  MET A 250      11.662  -9.486 -30.908  1.00  0.64           H  
ATOM   3781 2HB  MET A 250      12.596  -8.030 -30.579  1.00  0.64           H  
ATOM   3782 1HG  MET A 250      11.043  -9.676 -28.564  1.00  0.64           H  
ATOM   3783 2HG  MET A 250      12.806  -9.580 -28.723  1.00  0.64           H  
ATOM   3784 1HE  MET A 250      13.483  -5.868 -27.697  1.00  0.64           H  
ATOM   3785 2HE  MET A 250      14.213  -7.409 -28.182  1.00  0.64           H  
ATOM   3786 3HE  MET A 250      13.230  -6.483 -29.342  1.00  0.64           H  
ATOM   3787  N   GLU A 251       9.807  -7.580 -32.869  1.00  0.62           N  
ATOM   3788  CA  GLU A 251       9.829  -6.910 -34.167  1.00  0.62           C  
ATOM   3789  C   GLU A 251       9.123  -5.552 -34.062  1.00  0.62           C  
ATOM   3790  O   GLU A 251       9.479  -4.596 -34.756  1.00  0.62           O  
ATOM   3791  CB  GLU A 251       9.181  -7.775 -35.249  1.00  0.62           C  
ATOM   3792  CG  GLU A 251       9.965  -9.050 -35.606  1.00  0.62           C  
ATOM   3793  CD  GLU A 251      11.329  -8.788 -36.197  1.00  0.62           C  
ATOM   3794  OE1 GLU A 251      11.416  -8.038 -37.140  1.00  0.62           O  
ATOM   3795  OE2 GLU A 251      12.285  -9.346 -35.704  1.00  0.62           O  
ATOM   3796  H   GLU A 251       9.223  -8.417 -32.735  1.00  0.62           H  
ATOM   3797  HA  GLU A 251      10.867  -6.732 -34.447  1.00  0.62           H  
ATOM   3798 1HB  GLU A 251       8.186  -8.078 -34.917  1.00  0.62           H  
ATOM   3799 2HB  GLU A 251       9.057  -7.188 -36.157  1.00  0.62           H  
ATOM   3800 1HG  GLU A 251      10.081  -9.642 -34.697  1.00  0.62           H  
ATOM   3801 2HG  GLU A 251       9.375  -9.635 -36.310  1.00  0.62           H  
ATOM   3802  N   LYS A 252       8.090  -5.478 -33.210  1.00  0.61           N  
ATOM   3803  CA  LYS A 252       7.335  -4.247 -33.027  1.00  0.61           C  
ATOM   3804  C   LYS A 252       8.198  -3.294 -32.236  1.00  0.61           C  
ATOM   3805  O   LYS A 252       8.253  -2.100 -32.520  1.00  0.61           O  
ATOM   3806  CB  LYS A 252       6.038  -4.513 -32.287  1.00  0.61           C  
ATOM   3807  CG  LYS A 252       5.006  -5.296 -33.057  1.00  0.61           C  
ATOM   3808  CD  LYS A 252       3.814  -5.606 -32.166  1.00  0.61           C  
ATOM   3809  CE  LYS A 252       2.725  -6.367 -32.906  1.00  0.61           C  
ATOM   3810  NZ  LYS A 252       1.663  -6.832 -31.971  1.00  0.61           N  
ATOM   3811  H   LYS A 252       7.864  -6.281 -32.626  1.00  0.61           H  
ATOM   3812  HA  LYS A 252       7.121  -3.802 -33.998  1.00  0.61           H  
ATOM   3813 1HB  LYS A 252       6.245  -5.053 -31.367  1.00  0.61           H  
ATOM   3814 2HB  LYS A 252       5.580  -3.561 -32.015  1.00  0.61           H  
ATOM   3815 1HG  LYS A 252       4.673  -4.714 -33.916  1.00  0.61           H  
ATOM   3816 2HG  LYS A 252       5.447  -6.231 -33.411  1.00  0.61           H  
ATOM   3817 1HD  LYS A 252       4.137  -6.199 -31.313  1.00  0.61           H  
ATOM   3818 2HD  LYS A 252       3.389  -4.675 -31.781  1.00  0.61           H  
ATOM   3819 1HE  LYS A 252       2.277  -5.703 -33.642  1.00  0.61           H  
ATOM   3820 2HE  LYS A 252       3.154  -7.230 -33.421  1.00  0.61           H  
ATOM   3821 1HZ  LYS A 252       0.942  -7.316 -32.468  1.00  0.61           H  
ATOM   3822 2HZ  LYS A 252       2.070  -7.446 -31.288  1.00  0.61           H  
ATOM   3823 3HZ  LYS A 252       1.260  -6.051 -31.461  1.00  0.61           H  
ATOM   3824  N   VAL A 253       8.923  -3.844 -31.263  1.00  0.61           N  
ATOM   3825  CA  VAL A 253       9.782  -3.010 -30.437  1.00  0.61           C  
ATOM   3826  C   VAL A 253      10.864  -2.393 -31.304  1.00  0.61           C  
ATOM   3827  O   VAL A 253      11.156  -1.205 -31.179  1.00  0.61           O  
ATOM   3828  CB  VAL A 253      10.441  -3.809 -29.326  1.00  0.61           C  
ATOM   3829  CG1 VAL A 253      11.430  -2.941 -28.621  1.00  0.61           C  
ATOM   3830  CG2 VAL A 253       9.401  -4.328 -28.410  1.00  0.61           C  
ATOM   3831  H   VAL A 253       8.826  -4.848 -31.082  1.00  0.61           H  
ATOM   3832  HA  VAL A 253       9.181  -2.216 -29.994  1.00  0.61           H  
ATOM   3833  HB  VAL A 253      10.990  -4.639 -29.762  1.00  0.61           H  
ATOM   3834 1HG1 VAL A 253      11.928  -3.491 -27.847  1.00  0.61           H  
ATOM   3835 2HG1 VAL A 253      12.162  -2.595 -29.339  1.00  0.61           H  
ATOM   3836 3HG1 VAL A 253      10.917  -2.089 -28.182  1.00  0.61           H  
ATOM   3837 1HG2 VAL A 253       9.856  -4.916 -27.639  1.00  0.61           H  
ATOM   3838 2HG2 VAL A 253       8.860  -3.497 -27.970  1.00  0.61           H  
ATOM   3839 3HG2 VAL A 253       8.720  -4.953 -28.985  1.00  0.61           H  
ATOM   3840  N   GLU A 254      11.467  -3.194 -32.186  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      12.476  -2.676 -33.098  1.00  0.60           C  
ATOM   3842  C   GLU A 254      11.883  -1.632 -34.036  1.00  0.60           C  
ATOM   3843  O   GLU A 254      12.520  -0.612 -34.306  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      13.138  -3.818 -33.869  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      14.135  -4.652 -33.039  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      15.447  -3.906 -32.808  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      16.035  -3.510 -33.783  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      15.849  -3.712 -31.681  1.00  0.60           O  
ATOM   3849  H   GLU A 254      11.216  -4.182 -32.225  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      13.248  -2.193 -32.508  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      12.364  -4.496 -34.239  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      13.664  -3.417 -34.735  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      13.680  -4.883 -32.072  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      14.330  -5.592 -33.554  1.00  0.60           H  
ATOM   3855  N   ALA A 255      10.644  -1.837 -34.499  1.00  0.60           N  
ATOM   3856  CA  ALA A 255      10.015  -0.832 -35.343  1.00  0.60           C  
ATOM   3857  C   ALA A 255       9.896   0.491 -34.581  1.00  0.60           C  
ATOM   3858  O   ALA A 255      10.139   1.565 -35.144  1.00  0.60           O  
ATOM   3859  CB  ALA A 255       8.648  -1.308 -35.799  1.00  0.60           C  
ATOM   3860  H   ALA A 255      10.149  -2.708 -34.298  1.00  0.60           H  
ATOM   3861  HA  ALA A 255      10.650  -0.672 -36.213  1.00  0.60           H  
ATOM   3862 1HB  ALA A 255       8.196  -0.560 -36.443  1.00  0.60           H  
ATOM   3863 2HB  ALA A 255       8.756  -2.246 -36.343  1.00  0.60           H  
ATOM   3864 3HB  ALA A 255       8.011  -1.467 -34.934  1.00  0.60           H  
ATOM   3865  N   ILE A 256       9.562   0.403 -33.285  1.00  0.62           N  
ATOM   3866  CA  ILE A 256       9.438   1.585 -32.442  1.00  0.62           C  
ATOM   3867  C   ILE A 256      10.798   2.229 -32.216  1.00  0.62           C  
ATOM   3868  O   ILE A 256      10.932   3.446 -32.341  1.00  0.62           O  
ATOM   3869  CB  ILE A 256       8.798   1.280 -31.074  1.00  0.62           C  
ATOM   3870  CG1 ILE A 256       7.364   0.870 -31.234  1.00  0.62           C  
ATOM   3871  CG2 ILE A 256       8.855   2.511 -30.228  1.00  0.62           C  
ATOM   3872  CD1 ILE A 256       6.763   0.328 -29.988  1.00  0.62           C  
ATOM   3873  H   ILE A 256       9.355  -0.515 -32.889  1.00  0.62           H  
ATOM   3874  HA  ILE A 256       8.803   2.303 -32.953  1.00  0.62           H  
ATOM   3875  HB  ILE A 256       9.335   0.470 -30.586  1.00  0.62           H  
ATOM   3876 1HG1 ILE A 256       6.790   1.729 -31.542  1.00  0.62           H  
ATOM   3877 2HG1 ILE A 256       7.300   0.112 -32.006  1.00  0.62           H  
ATOM   3878 1HG2 ILE A 256       8.412   2.300 -29.263  1.00  0.62           H  
ATOM   3879 2HG2 ILE A 256       9.882   2.808 -30.102  1.00  0.62           H  
ATOM   3880 3HG2 ILE A 256       8.306   3.300 -30.715  1.00  0.62           H  
ATOM   3881 1HD1 ILE A 256       5.728   0.053 -30.181  1.00  0.62           H  
ATOM   3882 2HD1 ILE A 256       7.324  -0.545 -29.675  1.00  0.62           H  
ATOM   3883 3HD1 ILE A 256       6.801   1.079 -29.209  1.00  0.62           H  
ATOM   3884  N   ARG A 257      11.817   1.418 -31.911  1.00  0.64           N  
ATOM   3885  CA  ARG A 257      13.156   1.940 -31.672  1.00  0.64           C  
ATOM   3886  C   ARG A 257      13.669   2.689 -32.892  1.00  0.64           C  
ATOM   3887  O   ARG A 257      14.213   3.789 -32.770  1.00  0.64           O  
ATOM   3888  CB  ARG A 257      14.129   0.789 -31.367  1.00  0.64           C  
ATOM   3889  CG  ARG A 257      13.977   0.111 -29.983  1.00  0.64           C  
ATOM   3890  CD  ARG A 257      14.814  -1.153 -29.814  1.00  0.64           C  
ATOM   3891  NE  ARG A 257      14.726  -1.694 -28.427  1.00  0.64           N  
ATOM   3892  CZ  ARG A 257      15.024  -2.972 -28.041  1.00  0.64           C  
ATOM   3893  NH1 ARG A 257      15.401  -3.870 -28.926  1.00  0.64           N  
ATOM   3894  NH2 ARG A 257      14.947  -3.353 -26.763  1.00  0.64           N  
ATOM   3895  H   ARG A 257      11.645   0.419 -31.823  1.00  0.64           H  
ATOM   3896  HA  ARG A 257      13.120   2.623 -30.825  1.00  0.64           H  
ATOM   3897 1HB  ARG A 257      14.017   0.019 -32.124  1.00  0.64           H  
ATOM   3898 2HB  ARG A 257      15.149   1.159 -31.436  1.00  0.64           H  
ATOM   3899 1HG  ARG A 257      14.305   0.801 -29.214  1.00  0.64           H  
ATOM   3900 2HG  ARG A 257      12.939  -0.141 -29.825  1.00  0.64           H  
ATOM   3901 1HD  ARG A 257      14.451  -1.917 -30.495  1.00  0.64           H  
ATOM   3902 2HD  ARG A 257      15.856  -0.941 -30.035  1.00  0.64           H  
ATOM   3903  HE  ARG A 257      14.460  -1.037 -27.692  1.00  0.64           H  
ATOM   3904 1HH1 ARG A 257      15.471  -3.641 -29.922  1.00  0.64           H  
ATOM   3905 2HH1 ARG A 257      15.619  -4.805 -28.628  1.00  0.64           H  
ATOM   3906 1HH2 ARG A 257      14.654  -2.728 -25.992  1.00  0.64           H  
ATOM   3907 2HH2 ARG A 257      15.194  -4.286 -26.505  1.00  0.64           H  
ATOM   3908  N   ASN A 258      13.441   2.140 -34.082  1.00  0.68           N  
ATOM   3909  CA  ASN A 258      13.912   2.793 -35.290  1.00  0.68           C  
ATOM   3910  C   ASN A 258      13.157   4.093 -35.531  1.00  0.68           C  
ATOM   3911  O   ASN A 258      13.758   5.125 -35.871  1.00  0.68           O  
ATOM   3912  CB  ASN A 258      13.752   1.857 -36.468  1.00  0.68           C  
ATOM   3913  CG  ASN A 258      14.747   0.733 -36.453  1.00  0.68           C  
ATOM   3914  OD1 ASN A 258      15.801   0.814 -35.806  1.00  0.68           O  
ATOM   3915  ND2 ASN A 258      14.434  -0.323 -37.156  1.00  0.68           N  
ATOM   3916  H   ASN A 258      12.976   1.232 -34.147  1.00  0.68           H  
ATOM   3917  HA  ASN A 258      14.966   3.040 -35.166  1.00  0.68           H  
ATOM   3918 1HB  ASN A 258      12.744   1.430 -36.447  1.00  0.68           H  
ATOM   3919 2HB  ASN A 258      13.854   2.415 -37.397  1.00  0.68           H  
ATOM   3920 1HD2 ASN A 258      15.054  -1.108 -37.181  1.00  0.68           H  
ATOM   3921 2HD2 ASN A 258      13.573  -0.349 -37.659  1.00  0.68           H  
ATOM   3922  N   ALA A 259      11.839   4.056 -35.329  1.00  0.73           N  
ATOM   3923  CA  ALA A 259      11.022   5.235 -35.525  1.00  0.73           C  
ATOM   3924  C   ALA A 259      11.424   6.353 -34.565  1.00  0.73           C  
ATOM   3925  O   ALA A 259      11.577   7.513 -34.965  1.00  0.73           O  
ATOM   3926  CB  ALA A 259       9.572   4.857 -35.332  1.00  0.73           C  
ATOM   3927  H   ALA A 259      11.380   3.183 -35.060  1.00  0.73           H  
ATOM   3928  HA  ALA A 259      11.172   5.590 -36.543  1.00  0.73           H  
ATOM   3929 1HB  ALA A 259       8.944   5.716 -35.501  1.00  0.73           H  
ATOM   3930 2HB  ALA A 259       9.302   4.071 -36.035  1.00  0.73           H  
ATOM   3931 3HB  ALA A 259       9.433   4.493 -34.320  1.00  0.73           H  
ATOM   3932  N   LEU A 260      11.688   6.008 -33.300  1.00  0.77           N  
ATOM   3933  CA  LEU A 260      12.073   7.037 -32.342  1.00  0.77           C  
ATOM   3934  C   LEU A 260      13.445   7.616 -32.691  1.00  0.77           C  
ATOM   3935  O   LEU A 260      13.625   8.834 -32.695  1.00  0.77           O  
ATOM   3936  CB  LEU A 260      12.092   6.460 -30.917  1.00  0.77           C  
ATOM   3937  CG  LEU A 260      10.695   6.061 -30.328  1.00  0.77           C  
ATOM   3938  CD1 LEU A 260      10.878   5.356 -29.011  1.00  0.77           C  
ATOM   3939  CD2 LEU A 260       9.839   7.280 -30.149  1.00  0.77           C  
ATOM   3940  H   LEU A 260      11.573   5.043 -32.995  1.00  0.77           H  
ATOM   3941  HA  LEU A 260      11.337   7.839 -32.385  1.00  0.77           H  
ATOM   3942 1HB  LEU A 260      12.711   5.558 -30.926  1.00  0.77           H  
ATOM   3943 2HB  LEU A 260      12.548   7.187 -30.251  1.00  0.77           H  
ATOM   3944  HG  LEU A 260      10.213   5.377 -31.007  1.00  0.77           H  
ATOM   3945 1HD1 LEU A 260       9.907   5.055 -28.613  1.00  0.77           H  
ATOM   3946 2HD1 LEU A 260      11.490   4.483 -29.175  1.00  0.77           H  
ATOM   3947 3HD1 LEU A 260      11.370   6.020 -28.305  1.00  0.77           H  
ATOM   3948 1HD2 LEU A 260       8.868   6.993 -29.745  1.00  0.77           H  
ATOM   3949 2HD2 LEU A 260      10.332   7.951 -29.458  1.00  0.77           H  
ATOM   3950 3HD2 LEU A 260       9.707   7.769 -31.115  1.00  0.77           H  
ATOM   3951  N   LYS A 261      14.397   6.757 -33.083  1.00  0.81           N  
ATOM   3952  CA  LYS A 261      15.742   7.215 -33.448  1.00  0.81           C  
ATOM   3953  C   LYS A 261      15.723   8.130 -34.664  1.00  0.81           C  
ATOM   3954  O   LYS A 261      16.532   9.054 -34.775  1.00  0.81           O  
ATOM   3955  CB  LYS A 261      16.680   6.032 -33.705  1.00  0.81           C  
ATOM   3956  CG  LYS A 261      17.098   5.261 -32.449  1.00  0.81           C  
ATOM   3957  CD  LYS A 261      17.998   4.087 -32.803  1.00  0.81           C  
ATOM   3958  CE  LYS A 261      18.409   3.305 -31.567  1.00  0.81           C  
ATOM   3959  NZ  LYS A 261      19.286   2.149 -31.910  1.00  0.81           N  
ATOM   3960  H   LYS A 261      14.207   5.753 -33.089  1.00  0.81           H  
ATOM   3961  HA  LYS A 261      16.142   7.787 -32.612  1.00  0.81           H  
ATOM   3962 1HB  LYS A 261      16.183   5.325 -34.375  1.00  0.81           H  
ATOM   3963 2HB  LYS A 261      17.580   6.382 -34.207  1.00  0.81           H  
ATOM   3964 1HG  LYS A 261      17.641   5.931 -31.784  1.00  0.81           H  
ATOM   3965 2HG  LYS A 261      16.220   4.901 -31.925  1.00  0.81           H  
ATOM   3966 1HD  LYS A 261      17.458   3.418 -33.480  1.00  0.81           H  
ATOM   3967 2HD  LYS A 261      18.889   4.449 -33.311  1.00  0.81           H  
ATOM   3968 1HE  LYS A 261      18.942   3.965 -30.886  1.00  0.81           H  
ATOM   3969 2HE  LYS A 261      17.511   2.932 -31.070  1.00  0.81           H  
ATOM   3970 1HZ  LYS A 261      19.535   1.652 -31.067  1.00  0.81           H  
ATOM   3971 2HZ  LYS A 261      18.792   1.526 -32.536  1.00  0.81           H  
ATOM   3972 3HZ  LYS A 261      20.124   2.484 -32.363  1.00  0.81           H  
ATOM   3973  N   SER A 262      14.770   7.891 -35.560  1.00  0.83           N  
ATOM   3974  CA  SER A 262      14.630   8.652 -36.787  1.00  0.83           C  
ATOM   3975  C   SER A 262      13.826   9.942 -36.589  1.00  0.83           C  
ATOM   3976  O   SER A 262      13.659  10.718 -37.532  1.00  0.83           O  
ATOM   3977  CB  SER A 262      13.918   7.799 -37.817  1.00  0.83           C  
ATOM   3978  OG  SER A 262      14.649   6.636 -38.099  1.00  0.83           O  
ATOM   3979  H   SER A 262      14.149   7.093 -35.419  1.00  0.83           H  
ATOM   3980  HA  SER A 262      15.624   8.912 -37.148  1.00  0.83           H  
ATOM   3981 1HB  SER A 262      12.929   7.527 -37.442  1.00  0.83           H  
ATOM   3982 2HB  SER A 262      13.778   8.375 -38.729  1.00  0.83           H  
ATOM   3983  HG  SER A 262      14.533   6.057 -37.308  1.00  0.83           H  
ATOM   3984  N   GLY A 263      13.277  10.151 -35.384  1.00  0.82           N  
ATOM   3985  CA  GLY A 263      12.432  11.306 -35.102  1.00  0.82           C  
ATOM   3986  C   GLY A 263      10.987  11.081 -35.554  1.00  0.82           C  
ATOM   3987  O   GLY A 263      10.144  11.983 -35.506  1.00  0.82           O  
ATOM   3988  H   GLY A 263      13.462   9.506 -34.616  1.00  0.82           H  
ATOM   3989 1HA  GLY A 263      12.452  11.499 -34.030  1.00  0.82           H  
ATOM   3990 2HA  GLY A 263      12.842  12.186 -35.594  1.00  0.82           H  
ATOM   3991  N   ASN A 264      10.685   9.875 -36.023  1.00  0.80           N  
ATOM   3992  CA  ASN A 264       9.358   9.592 -36.524  1.00  0.80           C  
ATOM   3993  C   ASN A 264       8.457   9.136 -35.411  1.00  0.80           C  
ATOM   3994  O   ASN A 264       8.109   7.959 -35.274  1.00  0.80           O  
ATOM   3995  CB  ASN A 264       9.414   8.596 -37.652  1.00  0.80           C  
ATOM   3996  CG  ASN A 264       8.081   8.397 -38.298  1.00  0.80           C  
ATOM   3997  OD1 ASN A 264       7.015   8.677 -37.710  1.00  0.80           O  
ATOM   3998  ND2 ASN A 264       8.112   7.926 -39.522  1.00  0.80           N  
ATOM   3999  H   ASN A 264      11.368   9.125 -35.989  1.00  0.80           H  
ATOM   4000  HA  ASN A 264       8.935  10.516 -36.920  1.00  0.80           H  
ATOM   4001 1HB  ASN A 264      10.132   8.931 -38.400  1.00  0.80           H  
ATOM   4002 2HB  ASN A 264       9.765   7.640 -37.266  1.00  0.80           H  
ATOM   4003 1HD2 ASN A 264       7.257   7.773 -40.023  1.00  0.80           H  
ATOM   4004 2HD2 ASN A 264       8.988   7.720 -39.958  1.00  0.80           H  
ATOM   4005  N   PHE A 265       8.009  10.111 -34.662  1.00  0.76           N  
ATOM   4006  CA  PHE A 265       7.229   9.812 -33.497  1.00  0.76           C  
ATOM   4007  C   PHE A 265       5.843   9.263 -33.843  1.00  0.76           C  
ATOM   4008  O   PHE A 265       5.430   8.290 -33.219  1.00  0.76           O  
ATOM   4009  CB  PHE A 265       7.177  11.049 -32.603  1.00  0.76           C  
ATOM   4010  CG  PHE A 265       8.483  11.285 -31.940  1.00  0.76           C  
ATOM   4011  CD1 PHE A 265       9.349  12.228 -32.442  1.00  0.76           C  
ATOM   4012  CD2 PHE A 265       8.862  10.570 -30.827  1.00  0.76           C  
ATOM   4013  CE1 PHE A 265      10.571  12.454 -31.849  1.00  0.76           C  
ATOM   4014  CE2 PHE A 265      10.084  10.797 -30.225  1.00  0.76           C  
ATOM   4015  CZ  PHE A 265      10.940  11.738 -30.740  1.00  0.76           C  
ATOM   4016  H   PHE A 265       8.344  11.053 -34.875  1.00  0.76           H  
ATOM   4017  HA  PHE A 265       7.757   9.040 -32.936  1.00  0.76           H  
ATOM   4018 1HB  PHE A 265       6.945  11.931 -33.171  1.00  0.76           H  
ATOM   4019 2HB  PHE A 265       6.428  10.935 -31.857  1.00  0.76           H  
ATOM   4020  HD1 PHE A 265       9.060  12.798 -33.328  1.00  0.76           H  
ATOM   4021  HD2 PHE A 265       8.190   9.821 -30.424  1.00  0.76           H  
ATOM   4022  HE1 PHE A 265      11.244  13.202 -32.266  1.00  0.76           H  
ATOM   4023  HE2 PHE A 265      10.375  10.232 -29.344  1.00  0.76           H  
ATOM   4024  HZ  PHE A 265      11.906  11.916 -30.268  1.00  0.76           H  
ATOM   4025  N   PRO A 266       5.091   9.792 -34.834  1.00  0.73           N  
ATOM   4026  CA  PRO A 266       3.801   9.245 -35.194  1.00  0.73           C  
ATOM   4027  C   PRO A 266       3.849   7.733 -35.433  1.00  0.73           C  
ATOM   4028  O   PRO A 266       2.973   7.014 -34.945  1.00  0.73           O  
ATOM   4029  CB  PRO A 266       3.482  10.009 -36.485  1.00  0.73           C  
ATOM   4030  CG  PRO A 266       4.163  11.344 -36.293  1.00  0.73           C  
ATOM   4031  CD  PRO A 266       5.473  10.996 -35.622  1.00  0.73           C  
ATOM   4032  HA  PRO A 266       3.079   9.485 -34.403  1.00  0.73           H  
ATOM   4033 1HB  PRO A 266       3.868   9.452 -37.355  1.00  0.73           H  
ATOM   4034 2HB  PRO A 266       2.394  10.094 -36.612  1.00  0.73           H  
ATOM   4035 1HG  PRO A 266       4.303  11.837 -37.267  1.00  0.73           H  
ATOM   4036 2HG  PRO A 266       3.537  12.010 -35.684  1.00  0.73           H  
ATOM   4037 1HD  PRO A 266       6.198  10.753 -36.404  1.00  0.73           H  
ATOM   4038 2HD  PRO A 266       5.782  11.824 -35.001  1.00  0.73           H  
ATOM   4039  N   GLU A 267       4.905   7.219 -36.096  1.00  0.70           N  
ATOM   4040  CA  GLU A 267       4.924   5.776 -36.330  1.00  0.70           C  
ATOM   4041  C   GLU A 267       5.319   5.033 -35.059  1.00  0.70           C  
ATOM   4042  O   GLU A 267       4.824   3.934 -34.786  1.00  0.70           O  
ATOM   4043  CB  GLU A 267       5.836   5.404 -37.498  1.00  0.70           C  
ATOM   4044  CG  GLU A 267       5.377   5.939 -38.893  1.00  0.70           C  
ATOM   4045  CD  GLU A 267       4.031   5.432 -39.407  1.00  0.70           C  
ATOM   4046  OE1 GLU A 267       3.811   4.249 -39.417  1.00  0.70           O  
ATOM   4047  OE2 GLU A 267       3.221   6.264 -39.805  1.00  0.70           O  
ATOM   4048  H   GLU A 267       5.652   7.802 -36.487  1.00  0.70           H  
ATOM   4049  HA  GLU A 267       3.918   5.464 -36.599  1.00  0.70           H  
ATOM   4050 1HB  GLU A 267       6.839   5.788 -37.303  1.00  0.70           H  
ATOM   4051 2HB  GLU A 267       5.913   4.319 -37.562  1.00  0.70           H  
ATOM   4052 1HG  GLU A 267       5.315   7.023 -38.830  1.00  0.70           H  
ATOM   4053 2HG  GLU A 267       6.146   5.693 -39.622  1.00  0.70           H  
ATOM   4054  N   ALA A 268       6.189   5.643 -34.251  1.00  0.67           N  
ATOM   4055  CA  ALA A 268       6.607   5.012 -33.008  1.00  0.67           C  
ATOM   4056  C   ALA A 268       5.404   4.750 -32.124  1.00  0.67           C  
ATOM   4057  O   ALA A 268       5.315   3.735 -31.439  1.00  0.67           O  
ATOM   4058  CB  ALA A 268       7.564   5.913 -32.264  1.00  0.67           C  
ATOM   4059  H   ALA A 268       6.587   6.548 -34.514  1.00  0.67           H  
ATOM   4060  HA  ALA A 268       7.085   4.064 -33.244  1.00  0.67           H  
ATOM   4061 1HB  ALA A 268       7.857   5.430 -31.351  1.00  0.67           H  
ATOM   4062 2HB  ALA A 268       8.440   6.115 -32.874  1.00  0.67           H  
ATOM   4063 3HB  ALA A 268       7.074   6.846 -32.028  1.00  0.67           H  
ATOM   4064  N   PHE A 269       4.464   5.682 -32.160  1.00  0.65           N  
ATOM   4065  CA  PHE A 269       3.256   5.614 -31.362  1.00  0.65           C  
ATOM   4066  C   PHE A 269       2.266   4.598 -31.954  1.00  0.65           C  
ATOM   4067  O   PHE A 269       1.690   3.785 -31.228  1.00  0.65           O  
ATOM   4068  CB  PHE A 269       2.665   7.008 -31.289  1.00  0.65           C  
ATOM   4069  CG  PHE A 269       3.634   7.963 -30.647  1.00  0.65           C  
ATOM   4070  CD1 PHE A 269       4.769   7.486 -30.009  1.00  0.65           C  
ATOM   4071  CD2 PHE A 269       3.446   9.325 -30.720  1.00  0.65           C  
ATOM   4072  CE1 PHE A 269       5.696   8.345 -29.461  1.00  0.65           C  
ATOM   4073  CE2 PHE A 269       4.364  10.191 -30.167  1.00  0.65           C  
ATOM   4074  CZ  PHE A 269       5.494   9.696 -29.538  1.00  0.65           C  
ATOM   4075  H   PHE A 269       4.626   6.506 -32.743  1.00  0.65           H  
ATOM   4076  HA  PHE A 269       3.521   5.289 -30.356  1.00  0.65           H  
ATOM   4077 1HB  PHE A 269       2.449   7.365 -32.298  1.00  0.65           H  
ATOM   4078 2HB  PHE A 269       1.742   7.008 -30.726  1.00  0.65           H  
ATOM   4079  HD1 PHE A 269       4.929   6.418 -29.949  1.00  0.65           H  
ATOM   4080  HD2 PHE A 269       2.565   9.713 -31.228  1.00  0.65           H  
ATOM   4081  HE1 PHE A 269       6.581   7.949 -28.965  1.00  0.65           H  
ATOM   4082  HE2 PHE A 269       4.204  11.266 -30.232  1.00  0.65           H  
ATOM   4083  HZ  PHE A 269       6.219  10.383 -29.103  1.00  0.65           H  
ATOM   4084  N   LYS A 270       2.107   4.598 -33.288  1.00  0.64           N  
ATOM   4085  CA  LYS A 270       1.196   3.662 -33.964  1.00  0.64           C  
ATOM   4086  C   LYS A 270       1.573   2.205 -33.728  1.00  0.64           C  
ATOM   4087  O   LYS A 270       0.711   1.326 -33.735  1.00  0.64           O  
ATOM   4088  CB  LYS A 270       1.176   3.879 -35.476  1.00  0.64           C  
ATOM   4089  CG  LYS A 270       0.491   5.125 -35.985  1.00  0.64           C  
ATOM   4090  CD  LYS A 270       0.646   5.168 -37.488  1.00  0.64           C  
ATOM   4091  CE  LYS A 270       0.096   6.417 -38.114  1.00  0.64           C  
ATOM   4092  NZ  LYS A 270       0.352   6.418 -39.585  1.00  0.64           N  
ATOM   4093  H   LYS A 270       2.599   5.292 -33.854  1.00  0.64           H  
ATOM   4094  HA  LYS A 270       0.192   3.818 -33.570  1.00  0.64           H  
ATOM   4095 1HB  LYS A 270       2.205   3.908 -35.838  1.00  0.64           H  
ATOM   4096 2HB  LYS A 270       0.699   3.025 -35.951  1.00  0.64           H  
ATOM   4097 1HG  LYS A 270      -0.570   5.084 -35.737  1.00  0.64           H  
ATOM   4098 2HG  LYS A 270       0.911   6.010 -35.542  1.00  0.64           H  
ATOM   4099 1HD  LYS A 270       1.705   5.104 -37.732  1.00  0.64           H  
ATOM   4100 2HD  LYS A 270       0.147   4.308 -37.928  1.00  0.64           H  
ATOM   4101 1HE  LYS A 270      -0.975   6.482 -37.934  1.00  0.64           H  
ATOM   4102 2HE  LYS A 270       0.587   7.283 -37.668  1.00  0.64           H  
ATOM   4103 1HZ  LYS A 270       0.000   7.262 -40.001  1.00  0.64           H  
ATOM   4104 2HZ  LYS A 270       1.380   6.357 -39.734  1.00  0.64           H  
ATOM   4105 3HZ  LYS A 270      -0.090   5.622 -40.011  1.00  0.64           H  
ATOM   4106  N   ASN A 271       2.853   1.949 -33.478  1.00  0.63           N  
ATOM   4107  CA  ASN A 271       3.334   0.591 -33.269  1.00  0.63           C  
ATOM   4108  C   ASN A 271       3.182   0.099 -31.826  1.00  0.63           C  
ATOM   4109  O   ASN A 271       3.588  -1.024 -31.511  1.00  0.63           O  
ATOM   4110  CB  ASN A 271       4.780   0.498 -33.700  1.00  0.63           C  
ATOM   4111  CG  ASN A 271       4.957   0.533 -35.188  1.00  0.63           C  
ATOM   4112  OD1 ASN A 271       4.201  -0.106 -35.931  1.00  0.63           O  
ATOM   4113  ND2 ASN A 271       5.925   1.282 -35.647  1.00  0.63           N  
ATOM   4114  H   ASN A 271       3.526   2.717 -33.514  1.00  0.63           H  
ATOM   4115  HA  ASN A 271       2.742  -0.074 -33.897  1.00  0.63           H  
ATOM   4116 1HB  ASN A 271       5.314   1.352 -33.287  1.00  0.63           H  
ATOM   4117 2HB  ASN A 271       5.234  -0.409 -33.299  1.00  0.63           H  
ATOM   4118 1HD2 ASN A 271       6.077   1.357 -36.633  1.00  0.63           H  
ATOM   4119 2HD2 ASN A 271       6.496   1.803 -35.016  1.00  0.63           H  
ATOM   4120  N   VAL A 272       2.569   0.900 -30.954  1.00  0.62           N  
ATOM   4121  CA  VAL A 272       2.349   0.451 -29.588  1.00  0.62           C  
ATOM   4122  C   VAL A 272       1.001  -0.233 -29.457  1.00  0.62           C  
ATOM   4123  O   VAL A 272      -0.046   0.408 -29.554  1.00  0.62           O  
ATOM   4124  CB  VAL A 272       2.359   1.631 -28.625  1.00  0.62           C  
ATOM   4125  CG1 VAL A 272       2.088   1.172 -27.208  1.00  0.62           C  
ATOM   4126  CG2 VAL A 272       3.651   2.295 -28.667  1.00  0.62           C  
ATOM   4127  H   VAL A 272       2.251   1.831 -31.230  1.00  0.62           H  
ATOM   4128  HA  VAL A 272       3.132  -0.245 -29.318  1.00  0.62           H  
ATOM   4129  HB  VAL A 272       1.574   2.318 -28.918  1.00  0.62           H  
ATOM   4130 1HG1 VAL A 272       2.086   2.036 -26.542  1.00  0.62           H  
ATOM   4131 2HG1 VAL A 272       1.122   0.675 -27.168  1.00  0.62           H  
ATOM   4132 3HG1 VAL A 272       2.864   0.483 -26.907  1.00  0.62           H  
ATOM   4133 1HG2 VAL A 272       3.607   3.126 -27.977  1.00  0.62           H  
ATOM   4134 2HG2 VAL A 272       4.425   1.594 -28.362  1.00  0.62           H  
ATOM   4135 3HG2 VAL A 272       3.852   2.650 -29.677  1.00  0.62           H  
ATOM   4136  N   ASP A 273       1.024  -1.537 -29.243  1.00  0.61           N  
ATOM   4137  CA  ASP A 273      -0.214  -2.292 -29.142  1.00  0.61           C  
ATOM   4138  C   ASP A 273      -0.707  -2.426 -27.705  1.00  0.61           C  
ATOM   4139  O   ASP A 273      -0.064  -1.936 -26.771  1.00  0.61           O  
ATOM   4140  CB  ASP A 273      -0.032  -3.658 -29.803  1.00  0.61           C  
ATOM   4141  CG  ASP A 273       0.972  -4.586 -29.113  1.00  0.61           C  
ATOM   4142  OD1 ASP A 273       1.335  -4.339 -27.970  1.00  0.61           O  
ATOM   4143  OD2 ASP A 273       1.372  -5.561 -29.752  1.00  0.61           O  
ATOM   4144  H   ASP A 273       1.918  -2.004 -29.174  1.00  0.61           H  
ATOM   4145  HA  ASP A 273      -0.981  -1.758 -29.705  1.00  0.61           H  
ATOM   4146 1HB  ASP A 273      -0.993  -4.167 -29.855  1.00  0.61           H  
ATOM   4147 2HB  ASP A 273       0.302  -3.505 -30.831  1.00  0.61           H  
ATOM   4148  N   ASP A 274      -1.820  -3.150 -27.523  1.00  0.61           N  
ATOM   4149  CA  ASP A 274      -2.388  -3.338 -26.194  1.00  0.61           C  
ATOM   4150  C   ASP A 274      -1.437  -4.064 -25.251  1.00  0.61           C  
ATOM   4151  O   ASP A 274      -1.390  -3.745 -24.066  1.00  0.61           O  
ATOM   4152  CB  ASP A 274      -3.703  -4.116 -26.261  1.00  0.61           C  
ATOM   4153  CG  ASP A 274      -4.882  -3.329 -26.852  1.00  0.61           C  
ATOM   4154  OD1 ASP A 274      -4.785  -2.127 -27.002  1.00  0.61           O  
ATOM   4155  OD2 ASP A 274      -5.884  -3.931 -27.129  1.00  0.61           O  
ATOM   4156  H   ASP A 274      -2.292  -3.546 -28.322  1.00  0.61           H  
ATOM   4157  HA  ASP A 274      -2.592  -2.355 -25.772  1.00  0.61           H  
ATOM   4158 1HB  ASP A 274      -3.555  -5.018 -26.856  1.00  0.61           H  
ATOM   4159 2HB  ASP A 274      -3.976  -4.440 -25.254  1.00  0.61           H  
ATOM   4160  N   THR A 275      -0.665  -5.026 -25.767  1.00  0.60           N  
ATOM   4161  CA  THR A 275       0.253  -5.765 -24.910  1.00  0.60           C  
ATOM   4162  C   THR A 275       1.276  -4.826 -24.316  1.00  0.60           C  
ATOM   4163  O   THR A 275       1.521  -4.851 -23.110  1.00  0.60           O  
ATOM   4164  CB  THR A 275       0.986  -6.888 -25.669  1.00  0.60           C  
ATOM   4165  OG1 THR A 275       0.035  -7.864 -26.137  1.00  0.60           O  
ATOM   4166  CG2 THR A 275       2.031  -7.550 -24.751  1.00  0.60           C  
ATOM   4167  H   THR A 275      -0.697  -5.227 -26.758  1.00  0.60           H  
ATOM   4168  HA  THR A 275      -0.313  -6.211 -24.093  1.00  0.60           H  
ATOM   4169  HB  THR A 275       1.498  -6.458 -26.532  1.00  0.60           H  
ATOM   4170  HG1 THR A 275       0.496  -8.531 -26.653  1.00  0.60           H  
ATOM   4171 1HG2 THR A 275       2.561  -8.332 -25.298  1.00  0.60           H  
ATOM   4172 2HG2 THR A 275       2.737  -6.802 -24.415  1.00  0.60           H  
ATOM   4173 3HG2 THR A 275       1.539  -7.988 -23.885  1.00  0.60           H  
ATOM   4174  N   MET A 276       1.854  -3.970 -25.154  1.00  0.60           N  
ATOM   4175  CA  MET A 276       2.830  -3.018 -24.657  1.00  0.60           C  
ATOM   4176  C   MET A 276       2.206  -2.085 -23.630  1.00  0.60           C  
ATOM   4177  O   MET A 276       2.818  -1.783 -22.600  1.00  0.60           O  
ATOM   4178  CB  MET A 276       3.430  -2.213 -25.792  1.00  0.60           C  
ATOM   4179  CG  MET A 276       4.334  -2.977 -26.702  1.00  0.60           C  
ATOM   4180  SD  MET A 276       4.979  -1.950 -27.995  1.00  0.60           S  
ATOM   4181  CE  MET A 276       5.801  -3.131 -29.024  1.00  0.60           C  
ATOM   4182  H   MET A 276       1.610  -4.001 -26.154  1.00  0.60           H  
ATOM   4183  HA  MET A 276       3.629  -3.570 -24.168  1.00  0.60           H  
ATOM   4184 1HB  MET A 276       2.616  -1.817 -26.405  1.00  0.60           H  
ATOM   4185 2HB  MET A 276       3.987  -1.377 -25.396  1.00  0.60           H  
ATOM   4186 1HG  MET A 276       5.162  -3.385 -26.139  1.00  0.60           H  
ATOM   4187 2HG  MET A 276       3.776  -3.804 -27.155  1.00  0.60           H  
ATOM   4188 1HE  MET A 276       6.244  -2.627 -29.875  1.00  0.60           H  
ATOM   4189 2HE  MET A 276       6.570  -3.622 -28.462  1.00  0.60           H  
ATOM   4190 3HE  MET A 276       5.078  -3.870 -29.374  1.00  0.60           H  
ATOM   4191  N   LEU A 277       0.971  -1.636 -23.877  1.00  0.60           N  
ATOM   4192  CA  LEU A 277       0.363  -0.737 -22.912  1.00  0.60           C  
ATOM   4193  C   LEU A 277       0.141  -1.459 -21.585  1.00  0.60           C  
ATOM   4194  O   LEU A 277       0.466  -0.925 -20.525  1.00  0.60           O  
ATOM   4195  CB  LEU A 277      -0.980  -0.210 -23.430  1.00  0.60           C  
ATOM   4196  CG  LEU A 277      -0.925   0.707 -24.649  1.00  0.60           C  
ATOM   4197  CD1 LEU A 277      -2.303   0.997 -25.105  1.00  0.60           C  
ATOM   4198  CD2 LEU A 277      -0.227   1.959 -24.311  1.00  0.60           C  
ATOM   4199  H   LEU A 277       0.486  -1.893 -24.740  1.00  0.60           H  
ATOM   4200  HA  LEU A 277       1.029   0.099 -22.742  1.00  0.60           H  
ATOM   4201 1HB  LEU A 277      -1.614  -1.062 -23.678  1.00  0.60           H  
ATOM   4202 2HB  LEU A 277      -1.460   0.347 -22.627  1.00  0.60           H  
ATOM   4203  HG  LEU A 277      -0.404   0.203 -25.455  1.00  0.60           H  
ATOM   4204 1HD1 LEU A 277      -2.273   1.642 -25.983  1.00  0.60           H  
ATOM   4205 2HD1 LEU A 277      -2.804   0.065 -25.357  1.00  0.60           H  
ATOM   4206 3HD1 LEU A 277      -2.824   1.493 -24.304  1.00  0.60           H  
ATOM   4207 1HD2 LEU A 277      -0.199   2.582 -25.176  1.00  0.60           H  
ATOM   4208 2HD2 LEU A 277      -0.751   2.467 -23.507  1.00  0.60           H  
ATOM   4209 3HD2 LEU A 277       0.758   1.722 -24.013  1.00  0.60           H  
ATOM   4210  N   GLU A 278      -0.325  -2.708 -21.629  1.00  0.59           N  
ATOM   4211  CA  GLU A 278      -0.559  -3.459 -20.397  1.00  0.59           C  
ATOM   4212  C   GLU A 278       0.757  -3.773 -19.676  1.00  0.59           C  
ATOM   4213  O   GLU A 278       0.817  -3.845 -18.448  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      -1.326  -4.754 -20.704  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      -2.802  -4.566 -21.138  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      -3.700  -4.015 -20.051  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      -3.713  -4.572 -18.971  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      -4.379  -3.046 -20.291  1.00  0.59           O  
ATOM   4219  H   GLU A 278      -0.563  -3.130 -22.527  1.00  0.59           H  
ATOM   4220  HA  GLU A 278      -1.167  -2.844 -19.735  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      -0.814  -5.283 -21.511  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      -1.309  -5.402 -19.828  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      -2.827  -3.876 -21.979  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      -3.192  -5.522 -21.482  1.00  0.59           H  
ATOM   4225  N   ALA A 279       1.803  -4.019 -20.455  1.00  0.59           N  
ATOM   4226  CA  ALA A 279       3.134  -4.327 -19.955  1.00  0.59           C  
ATOM   4227  C   ALA A 279       3.810  -3.201 -19.179  1.00  0.59           C  
ATOM   4228  O   ALA A 279       4.482  -3.448 -18.165  1.00  0.59           O  
ATOM   4229  CB  ALA A 279       4.013  -4.647 -21.118  1.00  0.59           C  
ATOM   4230  H   ALA A 279       1.672  -4.002 -21.464  1.00  0.59           H  
ATOM   4231  HA  ALA A 279       3.058  -5.195 -19.306  1.00  0.59           H  
ATOM   4232 1HB  ALA A 279       4.984  -4.889 -20.766  1.00  0.59           H  
ATOM   4233 2HB  ALA A 279       3.594  -5.479 -21.676  1.00  0.59           H  
ATOM   4234 3HB  ALA A 279       4.080  -3.782 -21.756  1.00  0.59           H  
ATOM   4235  N   PHE A 280       3.640  -1.966 -19.662  1.00  0.59           N  
ATOM   4236  CA  PHE A 280       4.345  -0.839 -19.068  1.00  0.59           C  
ATOM   4237  C   PHE A 280       3.533   0.268 -18.390  1.00  0.59           C  
ATOM   4238  O   PHE A 280       4.136   1.109 -17.692  1.00  0.59           O  
ATOM   4239  CB  PHE A 280       5.221  -0.223 -20.129  1.00  0.59           C  
ATOM   4240  CG  PHE A 280       6.228  -1.198 -20.666  1.00  0.59           C  
ATOM   4241  CD1 PHE A 280       6.220  -1.606 -21.991  1.00  0.59           C  
ATOM   4242  CD2 PHE A 280       7.180  -1.737 -19.819  1.00  0.59           C  
ATOM   4243  CE1 PHE A 280       7.158  -2.500 -22.442  1.00  0.59           C  
ATOM   4244  CE2 PHE A 280       8.107  -2.629 -20.274  1.00  0.59           C  
ATOM   4245  CZ  PHE A 280       8.103  -3.007 -21.578  1.00  0.59           C  
ATOM   4246  H   PHE A 280       3.075  -1.828 -20.502  1.00  0.59           H  
ATOM   4247  HA  PHE A 280       5.005  -1.248 -18.305  1.00  0.59           H  
ATOM   4248 1HB  PHE A 280       4.598   0.111 -20.952  1.00  0.59           H  
ATOM   4249 2HB  PHE A 280       5.741   0.640 -19.731  1.00  0.59           H  
ATOM   4250  HD1 PHE A 280       5.473  -1.211 -22.673  1.00  0.59           H  
ATOM   4251  HD2 PHE A 280       7.187  -1.433 -18.770  1.00  0.59           H  
ATOM   4252  HE1 PHE A 280       7.154  -2.801 -23.481  1.00  0.59           H  
ATOM   4253  HE2 PHE A 280       8.855  -3.032 -19.591  1.00  0.59           H  
ATOM   4254  HZ  PHE A 280       8.849  -3.705 -21.919  1.00  0.59           H  
ATOM   4255  N   SER A 281       2.204   0.286 -18.566  1.00  0.59           N  
ATOM   4256  CA  SER A 281       1.412   1.361 -17.991  1.00  0.59           C  
ATOM   4257  C   SER A 281       0.238   0.914 -17.138  1.00  0.59           C  
ATOM   4258  O   SER A 281      -0.400  -0.110 -17.382  1.00  0.59           O  
ATOM   4259  CB  SER A 281       0.838   2.209 -19.115  1.00  0.59           C  
ATOM   4260  OG  SER A 281      -0.058   1.503 -19.895  1.00  0.59           O  
ATOM   4261  H   SER A 281       1.734  -0.410 -19.141  1.00  0.59           H  
ATOM   4262  HA  SER A 281       2.061   1.967 -17.365  1.00  0.59           H  
ATOM   4263 1HB  SER A 281       0.354   3.095 -18.700  1.00  0.59           H  
ATOM   4264 2HB  SER A 281       1.609   2.530 -19.745  1.00  0.59           H  
ATOM   4265  HG  SER A 281       0.364   0.647 -20.078  1.00  0.59           H  
ATOM   4266  N   ILE A 282      -0.116   1.766 -16.195  1.00  0.59           N  
ATOM   4267  CA  ILE A 282      -1.338   1.583 -15.442  1.00  0.59           C  
ATOM   4268  C   ILE A 282      -2.299   2.636 -15.949  1.00  0.59           C  
ATOM   4269  O   ILE A 282      -2.008   3.825 -15.858  1.00  0.59           O  
ATOM   4270  CB  ILE A 282      -1.108   1.741 -13.937  1.00  0.59           C  
ATOM   4271  CG1 ILE A 282      -0.099   0.721 -13.439  1.00  0.59           C  
ATOM   4272  CG2 ILE A 282      -2.397   1.584 -13.225  1.00  0.59           C  
ATOM   4273  CD1 ILE A 282       0.323   0.922 -12.002  1.00  0.59           C  
ATOM   4274  H   ILE A 282       0.488   2.566 -16.007  1.00  0.59           H  
ATOM   4275  HA  ILE A 282      -1.752   0.598 -15.643  1.00  0.59           H  
ATOM   4276  HB  ILE A 282      -0.695   2.727 -13.740  1.00  0.59           H  
ATOM   4277 1HG1 ILE A 282      -0.514  -0.281 -13.548  1.00  0.59           H  
ATOM   4278 2HG1 ILE A 282       0.779   0.801 -14.049  1.00  0.59           H  
ATOM   4279 1HG2 ILE A 282      -2.252   1.696 -12.156  1.00  0.59           H  
ATOM   4280 2HG2 ILE A 282      -3.086   2.332 -13.583  1.00  0.59           H  
ATOM   4281 3HG2 ILE A 282      -2.786   0.617 -13.424  1.00  0.59           H  
ATOM   4282 1HD1 ILE A 282       1.054   0.172 -11.737  1.00  0.59           H  
ATOM   4283 2HD1 ILE A 282       0.765   1.907 -11.886  1.00  0.59           H  
ATOM   4284 3HD1 ILE A 282      -0.543   0.831 -11.352  1.00  0.59           H  
ATOM   4285  N   TYR A 283      -3.418   2.234 -16.515  1.00  0.59           N  
ATOM   4286  CA  TYR A 283      -4.263   3.258 -17.094  1.00  0.59           C  
ATOM   4287  C   TYR A 283      -5.727   2.935 -17.061  1.00  0.59           C  
ATOM   4288  O   TYR A 283      -6.124   1.771 -16.955  1.00  0.59           O  
ATOM   4289  CB  TYR A 283      -3.835   3.502 -18.547  1.00  0.59           C  
ATOM   4290  CG  TYR A 283      -4.068   2.318 -19.443  1.00  0.59           C  
ATOM   4291  CD1 TYR A 283      -5.230   2.226 -20.176  1.00  0.59           C  
ATOM   4292  CD2 TYR A 283      -3.125   1.309 -19.512  1.00  0.59           C  
ATOM   4293  CE1 TYR A 283      -5.444   1.136 -20.992  1.00  0.59           C  
ATOM   4294  CE2 TYR A 283      -3.334   0.217 -20.324  1.00  0.59           C  
ATOM   4295  CZ  TYR A 283      -4.491   0.132 -21.071  1.00  0.59           C  
ATOM   4296  OH  TYR A 283      -4.724  -0.956 -21.881  1.00  0.59           O  
ATOM   4297  H   TYR A 283      -3.656   1.256 -16.575  1.00  0.59           H  
ATOM   4298  HA  TYR A 283      -4.127   4.167 -16.519  1.00  0.59           H  
ATOM   4299 1HB  TYR A 283      -4.386   4.356 -18.954  1.00  0.59           H  
ATOM   4300 2HB  TYR A 283      -2.776   3.756 -18.582  1.00  0.59           H  
ATOM   4301  HD1 TYR A 283      -5.980   3.019 -20.112  1.00  0.59           H  
ATOM   4302  HD2 TYR A 283      -2.224   1.377 -18.918  1.00  0.59           H  
ATOM   4303  HE1 TYR A 283      -6.362   1.064 -21.572  1.00  0.59           H  
ATOM   4304  HE2 TYR A 283      -2.587  -0.581 -20.373  1.00  0.59           H  
ATOM   4305  HH  TYR A 283      -4.450  -1.775 -21.411  1.00  0.59           H  
ATOM   4306  N   GLY A 284      -6.519   3.981 -17.218  1.00  0.59           N  
ATOM   4307  CA  GLY A 284      -7.962   3.833 -17.301  1.00  0.59           C  
ATOM   4308  C   GLY A 284      -8.637   4.781 -16.336  1.00  0.59           C  
ATOM   4309  O   GLY A 284      -8.116   5.863 -16.034  1.00  0.59           O  
ATOM   4310  H   GLY A 284      -6.077   4.903 -17.249  1.00  0.59           H  
ATOM   4311 1HA  GLY A 284      -8.288   4.032 -18.318  1.00  0.59           H  
ATOM   4312 2HA  GLY A 284      -8.249   2.808 -17.076  1.00  0.59           H  
ATOM   4313  N   THR A 285      -9.824   4.411 -15.898  1.00  0.60           N  
ATOM   4314  CA  THR A 285     -10.530   5.255 -14.966  1.00  0.60           C  
ATOM   4315  C   THR A 285      -9.885   4.967 -13.624  1.00  0.60           C  
ATOM   4316  O   THR A 285      -9.170   3.967 -13.526  1.00  0.60           O  
ATOM   4317  CB  THR A 285     -12.033   4.941 -15.001  1.00  0.60           C  
ATOM   4318  OG1 THR A 285     -12.248   3.575 -14.603  1.00  0.60           O  
ATOM   4319  CG2 THR A 285     -12.548   5.163 -16.382  1.00  0.60           C  
ATOM   4320  H   THR A 285     -10.223   3.500 -16.168  1.00  0.60           H  
ATOM   4321  HA  THR A 285     -10.373   6.277 -15.233  1.00  0.60           H  
ATOM   4322  HB  THR A 285     -12.572   5.584 -14.342  1.00  0.60           H  
ATOM   4323  HG1 THR A 285     -11.844   2.956 -15.270  1.00  0.60           H  
ATOM   4324 1HG2 THR A 285     -13.613   4.945 -16.422  1.00  0.60           H  
ATOM   4325 2HG2 THR A 285     -12.374   6.198 -16.667  1.00  0.60           H  
ATOM   4326 3HG2 THR A 285     -12.020   4.515 -17.041  1.00  0.60           H  
ATOM   4327  N   PRO A 286     -10.073   5.763 -12.565  1.00  0.61           N  
ATOM   4328  CA  PRO A 286      -9.543   5.468 -11.253  1.00  0.61           C  
ATOM   4329  C   PRO A 286      -9.833   4.031 -10.839  1.00  0.61           C  
ATOM   4330  O   PRO A 286      -8.999   3.371 -10.241  1.00  0.61           O  
ATOM   4331  CB  PRO A 286     -10.276   6.483 -10.388  1.00  0.61           C  
ATOM   4332  CG  PRO A 286     -10.511   7.657 -11.311  1.00  0.61           C  
ATOM   4333  CD  PRO A 286     -10.825   7.034 -12.648  1.00  0.61           C  
ATOM   4334  HA  PRO A 286      -8.456   5.660 -11.256  1.00  0.61           H  
ATOM   4335 1HB  PRO A 286     -11.216   6.042 -10.014  1.00  0.61           H  
ATOM   4336 2HB  PRO A 286      -9.679   6.739  -9.508  1.00  0.61           H  
ATOM   4337 1HG  PRO A 286     -11.329   8.281 -10.928  1.00  0.61           H  
ATOM   4338 2HG  PRO A 286      -9.621   8.292 -11.340  1.00  0.61           H  
ATOM   4339 1HD  PRO A 286     -11.899   6.870 -12.721  1.00  0.61           H  
ATOM   4340 2HD  PRO A 286     -10.440   7.669 -13.442  1.00  0.61           H  
ATOM   4341  N   GLU A 287     -10.996   3.498 -11.222  1.00  0.63           N  
ATOM   4342  CA  GLU A 287     -11.336   2.126 -10.864  1.00  0.63           C  
ATOM   4343  C   GLU A 287     -10.394   1.103 -11.508  1.00  0.63           C  
ATOM   4344  O   GLU A 287     -10.131   0.046 -10.934  1.00  0.63           O  
ATOM   4345  CB  GLU A 287     -12.789   1.819 -11.242  1.00  0.63           C  
ATOM   4346  CG  GLU A 287     -13.826   2.576 -10.408  1.00  0.63           C  
ATOM   4347  CD  GLU A 287     -15.261   2.252 -10.779  1.00  0.63           C  
ATOM   4348  OE1 GLU A 287     -15.473   1.533 -11.727  1.00  0.63           O  
ATOM   4349  OE2 GLU A 287     -16.143   2.730 -10.104  1.00  0.63           O  
ATOM   4350  H   GLU A 287     -11.665   4.045 -11.745  1.00  0.63           H  
ATOM   4351  HA  GLU A 287     -11.241   2.028  -9.783  1.00  0.63           H  
ATOM   4352 1HB  GLU A 287     -12.948   2.069 -12.292  1.00  0.63           H  
ATOM   4353 2HB  GLU A 287     -12.975   0.751 -11.127  1.00  0.63           H  
ATOM   4354 1HG  GLU A 287     -13.672   2.335  -9.357  1.00  0.63           H  
ATOM   4355 2HG  GLU A 287     -13.655   3.645 -10.534  1.00  0.63           H  
ATOM   4356  N   ASP A 288      -9.873   1.415 -12.696  1.00  0.64           N  
ATOM   4357  CA  ASP A 288      -9.037   0.469 -13.418  1.00  0.64           C  
ATOM   4358  C   ASP A 288      -7.628   0.603 -12.863  1.00  0.64           C  
ATOM   4359  O   ASP A 288      -6.903  -0.383 -12.681  1.00  0.64           O  
ATOM   4360  CB  ASP A 288      -9.028   0.816 -14.911  1.00  0.64           C  
ATOM   4361  CG  ASP A 288     -10.415   0.728 -15.619  1.00  0.64           C  
ATOM   4362  OD1 ASP A 288     -11.012  -0.325 -15.611  1.00  0.64           O  
ATOM   4363  OD2 ASP A 288     -10.860   1.758 -16.169  1.00  0.64           O  
ATOM   4364  H   ASP A 288     -10.044   2.330 -13.097  1.00  0.64           H  
ATOM   4365  HA  ASP A 288      -9.400  -0.546 -13.258  1.00  0.64           H  
ATOM   4366 1HB  ASP A 288      -8.646   1.827 -15.014  1.00  0.64           H  
ATOM   4367 2HB  ASP A 288      -8.326   0.162 -15.430  1.00  0.64           H  
ATOM   4368  N   VAL A 289      -7.271   1.837 -12.504  1.00  0.66           N  
ATOM   4369  CA  VAL A 289      -5.963   2.091 -11.932  1.00  0.66           C  
ATOM   4370  C   VAL A 289      -5.869   1.358 -10.596  1.00  0.66           C  
ATOM   4371  O   VAL A 289      -4.873   0.681 -10.328  1.00  0.66           O  
ATOM   4372  CB  VAL A 289      -5.721   3.597 -11.762  1.00  0.66           C  
ATOM   4373  CG1 VAL A 289      -4.451   3.838 -10.983  1.00  0.66           C  
ATOM   4374  CG2 VAL A 289      -5.634   4.281 -13.146  1.00  0.66           C  
ATOM   4375  H   VAL A 289      -7.920   2.609 -12.674  1.00  0.66           H  
ATOM   4376  HA  VAL A 289      -5.210   1.693 -12.607  1.00  0.66           H  
ATOM   4377  HB  VAL A 289      -6.546   4.021 -11.194  1.00  0.66           H  
ATOM   4378 1HG1 VAL A 289      -4.305   4.902 -10.851  1.00  0.66           H  
ATOM   4379 2HG1 VAL A 289      -4.533   3.357 -10.014  1.00  0.66           H  
ATOM   4380 3HG1 VAL A 289      -3.614   3.436 -11.510  1.00  0.66           H  
ATOM   4381 1HG2 VAL A 289      -5.478   5.338 -13.009  1.00  0.66           H  
ATOM   4382 2HG2 VAL A 289      -4.809   3.870 -13.720  1.00  0.66           H  
ATOM   4383 3HG2 VAL A 289      -6.567   4.120 -13.696  1.00  0.66           H  
ATOM   4384  N   VAL A 290      -6.939   1.442  -9.794  1.00  0.67           N  
ATOM   4385  CA  VAL A 290      -7.020   0.749  -8.516  1.00  0.67           C  
ATOM   4386  C   VAL A 290      -6.944  -0.761  -8.675  1.00  0.67           C  
ATOM   4387  O   VAL A 290      -6.185  -1.405  -7.956  1.00  0.67           O  
ATOM   4388  CB  VAL A 290      -8.325   1.107  -7.783  1.00  0.67           C  
ATOM   4389  CG1 VAL A 290      -8.537   0.218  -6.582  1.00  0.67           C  
ATOM   4390  CG2 VAL A 290      -8.242   2.497  -7.292  1.00  0.67           C  
ATOM   4391  H   VAL A 290      -7.723   2.029 -10.077  1.00  0.67           H  
ATOM   4392  HA  VAL A 290      -6.185   1.084  -7.904  1.00  0.67           H  
ATOM   4393  HB  VAL A 290      -9.164   0.985  -8.472  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 290      -9.464   0.495  -6.086  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 290      -8.595  -0.802  -6.914  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 290      -7.724   0.333  -5.895  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 290      -9.166   2.758  -6.788  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 290      -7.412   2.581  -6.600  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 290      -8.086   3.156  -8.109  1.00  0.67           H  
ATOM   4400  N   GLU A 291      -7.671  -1.356  -9.626  1.00  0.69           N  
ATOM   4401  CA  GLU A 291      -7.567  -2.811  -9.744  1.00  0.69           C  
ATOM   4402  C   GLU A 291      -6.144  -3.248 -10.102  1.00  0.69           C  
ATOM   4403  O   GLU A 291      -5.632  -4.242  -9.566  1.00  0.69           O  
ATOM   4404  CB  GLU A 291      -8.555  -3.346 -10.788  1.00  0.69           C  
ATOM   4405  CG  GLU A 291     -10.041  -3.322 -10.373  1.00  0.69           C  
ATOM   4406  CD  GLU A 291     -10.374  -4.297  -9.248  1.00  0.69           C  
ATOM   4407  OE1 GLU A 291     -10.043  -5.449  -9.367  1.00  0.69           O  
ATOM   4408  OE2 GLU A 291     -10.961  -3.886  -8.264  1.00  0.69           O  
ATOM   4409  H   GLU A 291      -8.316  -0.826 -10.219  1.00  0.69           H  
ATOM   4410  HA  GLU A 291      -7.816  -3.249  -8.784  1.00  0.69           H  
ATOM   4411 1HB  GLU A 291      -8.463  -2.746 -11.699  1.00  0.69           H  
ATOM   4412 2HB  GLU A 291      -8.292  -4.370 -11.045  1.00  0.69           H  
ATOM   4413 1HG  GLU A 291     -10.289  -2.317 -10.038  1.00  0.69           H  
ATOM   4414 2HG  GLU A 291     -10.655  -3.545 -11.243  1.00  0.69           H  
ATOM   4415  N   LYS A 292      -5.471  -2.481 -10.954  1.00  0.71           N  
ATOM   4416  CA  LYS A 292      -4.110  -2.835 -11.312  1.00  0.71           C  
ATOM   4417  C   LYS A 292      -3.152  -2.639 -10.141  1.00  0.71           C  
ATOM   4418  O   LYS A 292      -2.296  -3.493  -9.875  1.00  0.71           O  
ATOM   4419  CB  LYS A 292      -3.673  -2.019 -12.515  1.00  0.71           C  
ATOM   4420  CG  LYS A 292      -4.348  -2.428 -13.827  1.00  0.71           C  
ATOM   4421  CD  LYS A 292      -3.859  -1.588 -14.994  1.00  0.71           C  
ATOM   4422  CE  LYS A 292      -4.429  -2.081 -16.309  1.00  0.71           C  
ATOM   4423  NZ  LYS A 292      -4.006  -3.489 -16.569  1.00  0.71           N  
ATOM   4424  H   LYS A 292      -5.922  -1.669 -11.385  1.00  0.71           H  
ATOM   4425  HA  LYS A 292      -4.091  -3.890 -11.584  1.00  0.71           H  
ATOM   4426 1HB  LYS A 292      -3.938  -0.981 -12.325  1.00  0.71           H  
ATOM   4427 2HB  LYS A 292      -2.590  -2.073 -12.633  1.00  0.71           H  
ATOM   4428 1HG  LYS A 292      -4.150  -3.480 -14.030  1.00  0.71           H  
ATOM   4429 2HG  LYS A 292      -5.427  -2.292 -13.723  1.00  0.71           H  
ATOM   4430 1HD  LYS A 292      -4.187  -0.557 -14.852  1.00  0.71           H  
ATOM   4431 2HD  LYS A 292      -2.769  -1.611 -15.040  1.00  0.71           H  
ATOM   4432 1HE  LYS A 292      -5.517  -2.027 -16.293  1.00  0.71           H  
ATOM   4433 2HE  LYS A 292      -4.054  -1.448 -17.119  1.00  0.71           H  
ATOM   4434 1HZ  LYS A 292      -4.353  -3.818 -17.471  1.00  0.71           H  
ATOM   4435 2HZ  LYS A 292      -3.000  -3.535 -16.599  1.00  0.71           H  
ATOM   4436 3HZ  LYS A 292      -4.345  -4.094 -15.845  1.00  0.71           H  
ATOM   4437  N   CYS A 293      -3.322  -1.543  -9.408  1.00  0.73           N  
ATOM   4438  CA  CYS A 293      -2.461  -1.261  -8.280  1.00  0.73           C  
ATOM   4439  C   CYS A 293      -2.664  -2.288  -7.164  1.00  0.73           C  
ATOM   4440  O   CYS A 293      -1.698  -2.702  -6.515  1.00  0.73           O  
ATOM   4441  CB  CYS A 293      -2.728   0.134  -7.768  1.00  0.73           C  
ATOM   4442  SG  CYS A 293      -2.212   1.466  -8.887  1.00  0.73           S  
ATOM   4443  H   CYS A 293      -4.043  -0.867  -9.661  1.00  0.73           H  
ATOM   4444  HA  CYS A 293      -1.429  -1.312  -8.618  1.00  0.73           H  
ATOM   4445 1HB  CYS A 293      -3.795   0.228  -7.636  1.00  0.73           H  
ATOM   4446 2HB  CYS A 293      -2.258   0.270  -6.811  1.00  0.73           H  
ATOM   4447  HG  CYS A 293      -3.226   1.248  -9.771  1.00  0.73           H  
ATOM   4448  N   LYS A 294      -3.916  -2.730  -6.947  1.00  0.76           N  
ATOM   4449  CA  LYS A 294      -4.161  -3.744  -5.928  1.00  0.76           C  
ATOM   4450  C   LYS A 294      -3.440  -5.025  -6.281  1.00  0.76           C  
ATOM   4451  O   LYS A 294      -2.863  -5.660  -5.405  1.00  0.76           O  
ATOM   4452  CB  LYS A 294      -5.647  -4.091  -5.754  1.00  0.76           C  
ATOM   4453  CG  LYS A 294      -6.515  -3.069  -5.071  1.00  0.76           C  
ATOM   4454  CD  LYS A 294      -7.886  -3.649  -4.753  1.00  0.76           C  
ATOM   4455  CE  LYS A 294      -8.684  -3.902  -6.001  1.00  0.76           C  
ATOM   4456  NZ  LYS A 294     -10.071  -4.370  -5.707  1.00  0.76           N  
ATOM   4457  H   LYS A 294      -4.696  -2.350  -7.480  1.00  0.76           H  
ATOM   4458  HA  LYS A 294      -3.770  -3.380  -4.981  1.00  0.76           H  
ATOM   4459 1HB  LYS A 294      -6.081  -4.259  -6.745  1.00  0.76           H  
ATOM   4460 2HB  LYS A 294      -5.734  -5.026  -5.202  1.00  0.76           H  
ATOM   4461 1HG  LYS A 294      -6.038  -2.740  -4.145  1.00  0.76           H  
ATOM   4462 2HG  LYS A 294      -6.651  -2.224  -5.719  1.00  0.76           H  
ATOM   4463 1HD  LYS A 294      -7.786  -4.573  -4.181  1.00  0.76           H  
ATOM   4464 2HD  LYS A 294      -8.445  -2.929  -4.172  1.00  0.76           H  
ATOM   4465 1HE  LYS A 294      -8.746  -2.986  -6.558  1.00  0.76           H  
ATOM   4466 2HE  LYS A 294      -8.181  -4.650  -6.615  1.00  0.76           H  
ATOM   4467 1HZ  LYS A 294     -10.542  -4.481  -6.613  1.00  0.76           H  
ATOM   4468 2HZ  LYS A 294     -10.055  -5.243  -5.211  1.00  0.76           H  
ATOM   4469 3HZ  LYS A 294     -10.559  -3.680  -5.166  1.00  0.76           H  
ATOM   4470  N   LYS A 295      -3.416  -5.388  -7.568  1.00  0.78           N  
ATOM   4471  CA  LYS A 295      -2.756  -6.630  -7.941  1.00  0.78           C  
ATOM   4472  C   LYS A 295      -1.248  -6.487  -7.721  1.00  0.78           C  
ATOM   4473  O   LYS A 295      -0.586  -7.407  -7.233  1.00  0.78           O  
ATOM   4474  CB  LYS A 295      -3.082  -7.006  -9.381  1.00  0.78           C  
ATOM   4475  CG  LYS A 295      -2.524  -8.374  -9.801  1.00  0.78           C  
ATOM   4476  CD  LYS A 295      -3.090  -9.508  -8.941  1.00  0.78           C  
ATOM   4477  CE  LYS A 295      -4.592  -9.691  -9.151  1.00  0.78           C  
ATOM   4478  NZ  LYS A 295      -5.119 -10.876  -8.398  1.00  0.78           N  
ATOM   4479  H   LYS A 295      -3.913  -4.837  -8.274  1.00  0.78           H  
ATOM   4480  HA  LYS A 295      -3.119  -7.426  -7.290  1.00  0.78           H  
ATOM   4481 1HB  LYS A 295      -4.164  -7.013  -9.517  1.00  0.78           H  
ATOM   4482 2HB  LYS A 295      -2.676  -6.245 -10.051  1.00  0.78           H  
ATOM   4483 1HG  LYS A 295      -2.758  -8.566 -10.847  1.00  0.78           H  
ATOM   4484 2HG  LYS A 295      -1.449  -8.366  -9.675  1.00  0.78           H  
ATOM   4485 1HD  LYS A 295      -2.583 -10.440  -9.191  1.00  0.78           H  
ATOM   4486 2HD  LYS A 295      -2.911  -9.294  -7.885  1.00  0.78           H  
ATOM   4487 1HE  LYS A 295      -5.109  -8.798  -8.802  1.00  0.78           H  
ATOM   4488 2HE  LYS A 295      -4.794  -9.828 -10.212  1.00  0.78           H  
ATOM   4489 1HZ  LYS A 295      -6.109 -10.965  -8.542  1.00  0.78           H  
ATOM   4490 2HZ  LYS A 295      -4.656 -11.713  -8.705  1.00  0.78           H  
ATOM   4491 3HZ  LYS A 295      -4.930 -10.734  -7.390  1.00  0.78           H  
ATOM   4492  N   LEU A 296      -0.692  -5.317  -8.028  1.00  0.80           N  
ATOM   4493  CA  LEU A 296       0.726  -5.138  -7.757  1.00  0.80           C  
ATOM   4494  C   LEU A 296       0.993  -5.296  -6.257  1.00  0.80           C  
ATOM   4495  O   LEU A 296       1.965  -5.949  -5.853  1.00  0.80           O  
ATOM   4496  CB  LEU A 296       1.193  -3.763  -8.249  1.00  0.80           C  
ATOM   4497  CG  LEU A 296       1.329  -3.579  -9.748  1.00  0.80           C  
ATOM   4498  CD1 LEU A 296       1.595  -2.116 -10.054  1.00  0.80           C  
ATOM   4499  CD2 LEU A 296       2.497  -4.445 -10.239  1.00  0.80           C  
ATOM   4500  H   LEU A 296      -1.249  -4.573  -8.455  1.00  0.80           H  
ATOM   4501  HA  LEU A 296       1.280  -5.907  -8.293  1.00  0.80           H  
ATOM   4502 1HB  LEU A 296       0.455  -3.042  -7.922  1.00  0.80           H  
ATOM   4503 2HB  LEU A 296       2.099  -3.515  -7.791  1.00  0.80           H  
ATOM   4504  HG  LEU A 296       0.402  -3.878 -10.247  1.00  0.80           H  
ATOM   4505 1HD1 LEU A 296       1.698  -1.997 -11.131  1.00  0.80           H  
ATOM   4506 2HD1 LEU A 296       0.762  -1.511  -9.699  1.00  0.80           H  
ATOM   4507 3HD1 LEU A 296       2.511  -1.798  -9.562  1.00  0.80           H  
ATOM   4508 1HD2 LEU A 296       2.609  -4.330 -11.318  1.00  0.80           H  
ATOM   4509 2HD2 LEU A 296       3.419  -4.140  -9.744  1.00  0.80           H  
ATOM   4510 3HD2 LEU A 296       2.282  -5.471  -9.998  1.00  0.80           H  
ATOM   4511  N   ALA A 297       0.101  -4.748  -5.430  1.00  0.82           N  
ATOM   4512  CA  ALA A 297       0.238  -4.882  -3.991  1.00  0.82           C  
ATOM   4513  C   ALA A 297       0.152  -6.341  -3.542  1.00  0.82           C  
ATOM   4514  O   ALA A 297       0.946  -6.783  -2.707  1.00  0.82           O  
ATOM   4515  CB  ALA A 297      -0.840  -4.100  -3.306  1.00  0.82           C  
ATOM   4516  H   ALA A 297      -0.673  -4.206  -5.811  1.00  0.82           H  
ATOM   4517  HA  ALA A 297       1.208  -4.488  -3.706  1.00  0.82           H  
ATOM   4518 1HB  ALA A 297      -0.705  -4.180  -2.232  1.00  0.82           H  
ATOM   4519 2HB  ALA A 297      -0.806  -3.070  -3.605  1.00  0.82           H  
ATOM   4520 3HB  ALA A 297      -1.790  -4.504  -3.583  1.00  0.82           H  
ATOM   4521  N   GLU A 298      -0.758  -7.123  -4.144  1.00  0.82           N  
ATOM   4522  CA  GLU A 298      -0.919  -8.534  -3.776  1.00  0.82           C  
ATOM   4523  C   GLU A 298       0.352  -9.311  -4.048  1.00  0.82           C  
ATOM   4524  O   GLU A 298       0.686 -10.249  -3.319  1.00  0.82           O  
ATOM   4525  CB  GLU A 298      -2.070  -9.220  -4.528  1.00  0.82           C  
ATOM   4526  CG  GLU A 298      -3.491  -8.793  -4.127  1.00  0.82           C  
ATOM   4527  CD  GLU A 298      -4.584  -9.543  -4.905  1.00  0.82           C  
ATOM   4528  OE1 GLU A 298      -4.252 -10.371  -5.735  1.00  0.82           O  
ATOM   4529  OE2 GLU A 298      -5.739  -9.280  -4.676  1.00  0.82           O  
ATOM   4530  H   GLU A 298      -1.390  -6.706  -4.828  1.00  0.82           H  
ATOM   4531  HA  GLU A 298      -1.127  -8.587  -2.710  1.00  0.82           H  
ATOM   4532 1HB  GLU A 298      -1.958  -9.028  -5.593  1.00  0.82           H  
ATOM   4533 2HB  GLU A 298      -1.995 -10.298  -4.389  1.00  0.82           H  
ATOM   4534 1HG  GLU A 298      -3.626  -8.979  -3.062  1.00  0.82           H  
ATOM   4535 2HG  GLU A 298      -3.599  -7.732  -4.293  1.00  0.82           H  
ATOM   4536  N   MET A 299       1.080  -8.907  -5.083  1.00  0.82           N  
ATOM   4537  CA  MET A 299       2.303  -9.591  -5.444  1.00  0.82           C  
ATOM   4538  C   MET A 299       3.496  -9.196  -4.583  1.00  0.82           C  
ATOM   4539  O   MET A 299       4.567  -9.758  -4.757  1.00  0.82           O  
ATOM   4540  CB  MET A 299       2.678  -9.311  -6.889  1.00  0.82           C  
ATOM   4541  CG  MET A 299       1.718  -9.819  -7.944  1.00  0.82           C  
ATOM   4542  SD  MET A 299       1.545 -11.592  -7.961  1.00  0.82           S  
ATOM   4543  CE  MET A 299       0.031 -11.763  -7.019  1.00  0.82           C  
ATOM   4544  H   MET A 299       0.731  -8.139  -5.663  1.00  0.82           H  
ATOM   4545  HA  MET A 299       2.145 -10.661  -5.316  1.00  0.82           H  
ATOM   4546 1HB  MET A 299       2.770  -8.231  -7.029  1.00  0.82           H  
ATOM   4547 2HB  MET A 299       3.646  -9.761  -7.097  1.00  0.82           H  
ATOM   4548 1HG  MET A 299       0.737  -9.379  -7.799  1.00  0.82           H  
ATOM   4549 2HG  MET A 299       2.094  -9.511  -8.917  1.00  0.82           H  
ATOM   4550 1HE  MET A 299      -0.229 -12.817  -6.938  1.00  0.82           H  
ATOM   4551 2HE  MET A 299       0.172 -11.351  -6.026  1.00  0.82           H  
ATOM   4552 3HE  MET A 299      -0.773 -11.226  -7.521  1.00  0.82           H  
ATOM   4553  N   GLY A 300       3.344  -8.243  -3.662  1.00  0.81           N  
ATOM   4554  CA  GLY A 300       4.482  -7.829  -2.847  1.00  0.81           C  
ATOM   4555  C   GLY A 300       4.944  -6.382  -3.046  1.00  0.81           C  
ATOM   4556  O   GLY A 300       5.968  -5.978  -2.491  1.00  0.81           O  
ATOM   4557  H   GLY A 300       2.439  -7.804  -3.502  1.00  0.81           H  
ATOM   4558 1HA  GLY A 300       4.212  -7.963  -1.799  1.00  0.81           H  
ATOM   4559 2HA  GLY A 300       5.318  -8.498  -3.034  1.00  0.81           H  
ATOM   4560  N   VAL A 301       4.223  -5.579  -3.822  1.00  0.79           N  
ATOM   4561  CA  VAL A 301       4.653  -4.192  -3.927  1.00  0.79           C  
ATOM   4562  C   VAL A 301       4.225  -3.491  -2.644  1.00  0.79           C  
ATOM   4563  O   VAL A 301       3.081  -3.613  -2.212  1.00  0.79           O  
ATOM   4564  CB  VAL A 301       4.035  -3.470  -5.138  1.00  0.79           C  
ATOM   4565  CG1 VAL A 301       4.410  -2.085  -5.152  1.00  0.79           C  
ATOM   4566  CG2 VAL A 301       4.514  -4.013  -6.358  1.00  0.79           C  
ATOM   4567  H   VAL A 301       3.394  -5.897  -4.328  1.00  0.79           H  
ATOM   4568  HA  VAL A 301       5.741  -4.150  -4.010  1.00  0.79           H  
ATOM   4569  HB  VAL A 301       2.960  -3.541  -5.085  1.00  0.79           H  
ATOM   4570 1HG1 VAL A 301       3.974  -1.609  -6.011  1.00  0.79           H  
ATOM   4571 2HG1 VAL A 301       4.073  -1.614  -4.283  1.00  0.79           H  
ATOM   4572 3HG1 VAL A 301       5.491  -2.015  -5.210  1.00  0.79           H  
ATOM   4573 1HG2 VAL A 301       4.101  -3.488  -7.187  1.00  0.79           H  
ATOM   4574 2HG2 VAL A 301       5.563  -3.866  -6.351  1.00  0.79           H  
ATOM   4575 3HG2 VAL A 301       4.261  -5.061  -6.427  1.00  0.79           H  
ATOM   4576  N   THR A 302       5.150  -2.778  -2.022  1.00  0.77           N  
ATOM   4577  CA  THR A 302       4.889  -2.052  -0.792  1.00  0.77           C  
ATOM   4578  C   THR A 302       4.631  -0.577  -1.105  1.00  0.77           C  
ATOM   4579  O   THR A 302       4.084   0.162  -0.275  1.00  0.77           O  
ATOM   4580  CB  THR A 302       6.093  -2.192   0.158  1.00  0.77           C  
ATOM   4581  OG1 THR A 302       7.243  -1.573  -0.435  1.00  0.77           O  
ATOM   4582  CG2 THR A 302       6.417  -3.670   0.368  1.00  0.77           C  
ATOM   4583  H   THR A 302       6.081  -2.735  -2.412  1.00  0.77           H  
ATOM   4584  HA  THR A 302       4.002  -2.468  -0.315  1.00  0.77           H  
ATOM   4585  HB  THR A 302       5.874  -1.722   1.115  1.00  0.77           H  
ATOM   4586  HG1 THR A 302       7.163  -1.631  -1.415  1.00  0.77           H  
ATOM   4587 1HG2 THR A 302       7.278  -3.765   1.031  1.00  0.77           H  
ATOM   4588 2HG2 THR A 302       5.558  -4.172   0.811  1.00  0.77           H  
ATOM   4589 3HG2 THR A 302       6.648  -4.131  -0.596  1.00  0.77           H  
ATOM   4590  N   GLN A 303       5.037  -0.171  -2.311  1.00  0.75           N  
ATOM   4591  CA  GLN A 303       4.895   1.201  -2.797  1.00  0.75           C  
ATOM   4592  C   GLN A 303       4.693   1.311  -4.317  1.00  0.75           C  
ATOM   4593  O   GLN A 303       5.415   0.681  -5.088  1.00  0.75           O  
ATOM   4594  CB  GLN A 303       6.130   1.978  -2.359  1.00  0.75           C  
ATOM   4595  CG  GLN A 303       6.240   3.427  -2.765  1.00  0.75           C  
ATOM   4596  CD  GLN A 303       7.471   3.997  -2.108  1.00  0.75           C  
ATOM   4597  OE1 GLN A 303       7.463   4.281  -0.915  1.00  0.75           O  
ATOM   4598  NE2 GLN A 303       8.555   4.119  -2.851  1.00  0.75           N  
ATOM   4599  H   GLN A 303       5.519  -0.853  -2.889  1.00  0.75           H  
ATOM   4600  HA  GLN A 303       4.029   1.622  -2.315  1.00  0.75           H  
ATOM   4601 1HB  GLN A 303       6.171   1.965  -1.272  1.00  0.75           H  
ATOM   4602 2HB  GLN A 303       6.994   1.461  -2.692  1.00  0.75           H  
ATOM   4603 1HG  GLN A 303       6.350   3.494  -3.849  1.00  0.75           H  
ATOM   4604 2HG  GLN A 303       5.364   3.983  -2.440  1.00  0.75           H  
ATOM   4605 1HE2 GLN A 303       9.403   4.456  -2.431  1.00  0.75           H  
ATOM   4606 2HE2 GLN A 303       8.534   3.859  -3.815  1.00  0.75           H  
ATOM   4607  N   ILE A 304       3.750   2.146  -4.743  1.00  0.75           N  
ATOM   4608  CA  ILE A 304       3.555   2.367  -6.184  1.00  0.75           C  
ATOM   4609  C   ILE A 304       3.848   3.798  -6.584  1.00  0.75           C  
ATOM   4610  O   ILE A 304       3.305   4.754  -6.008  1.00  0.75           O  
ATOM   4611  CB  ILE A 304       2.157   1.938  -6.687  1.00  0.75           C  
ATOM   4612  CG1 ILE A 304       1.995   0.446  -6.475  1.00  0.75           C  
ATOM   4613  CG2 ILE A 304       1.981   2.284  -8.191  1.00  0.75           C  
ATOM   4614  CD1 ILE A 304       0.637  -0.062  -6.744  1.00  0.75           C  
ATOM   4615  H   ILE A 304       3.186   2.641  -4.044  1.00  0.75           H  
ATOM   4616  HA  ILE A 304       4.268   1.744  -6.724  1.00  0.75           H  
ATOM   4617  HB  ILE A 304       1.393   2.438  -6.108  1.00  0.75           H  
ATOM   4618 1HG1 ILE A 304       2.686  -0.074  -7.131  1.00  0.75           H  
ATOM   4619 2HG1 ILE A 304       2.251   0.216  -5.455  1.00  0.75           H  
ATOM   4620 1HG2 ILE A 304       0.995   1.968  -8.527  1.00  0.75           H  
ATOM   4621 2HG2 ILE A 304       2.081   3.359  -8.338  1.00  0.75           H  
ATOM   4622 3HG2 ILE A 304       2.747   1.766  -8.776  1.00  0.75           H  
ATOM   4623 1HD1 ILE A 304       0.604  -1.135  -6.565  1.00  0.75           H  
ATOM   4624 2HD1 ILE A 304      -0.070   0.431  -6.094  1.00  0.75           H  
ATOM   4625 3HD1 ILE A 304       0.386   0.144  -7.777  1.00  0.75           H  
ATOM   4626  N   VAL A 305       4.712   3.921  -7.589  1.00  0.76           N  
ATOM   4627  CA  VAL A 305       5.120   5.206  -8.093  1.00  0.76           C  
ATOM   4628  C   VAL A 305       4.504   5.475  -9.466  1.00  0.76           C  
ATOM   4629  O   VAL A 305       4.749   4.752 -10.445  1.00  0.76           O  
ATOM   4630  CB  VAL A 305       6.642   5.243  -8.176  1.00  0.76           C  
ATOM   4631  CG1 VAL A 305       7.072   6.597  -8.678  1.00  0.76           C  
ATOM   4632  CG2 VAL A 305       7.203   4.830  -6.828  1.00  0.76           C  
ATOM   4633  H   VAL A 305       5.123   3.082  -8.000  1.00  0.76           H  
ATOM   4634  HA  VAL A 305       4.788   5.976  -7.400  1.00  0.76           H  
ATOM   4635  HB  VAL A 305       6.990   4.531  -8.915  1.00  0.76           H  
ATOM   4636 1HG1 VAL A 305       8.162   6.634  -8.764  1.00  0.76           H  
ATOM   4637 2HG1 VAL A 305       6.621   6.768  -9.658  1.00  0.76           H  
ATOM   4638 3HG1 VAL A 305       6.736   7.368  -8.003  1.00  0.76           H  
ATOM   4639 1HG2 VAL A 305       8.290   4.845  -6.860  1.00  0.76           H  
ATOM   4640 2HG2 VAL A 305       6.845   5.494  -6.083  1.00  0.76           H  
ATOM   4641 3HG2 VAL A 305       6.860   3.821  -6.594  1.00  0.76           H  
ATOM   4642  N   ALA A 306       3.682   6.515  -9.520  1.00  0.78           N  
ATOM   4643  CA  ALA A 306       2.949   6.887 -10.720  1.00  0.78           C  
ATOM   4644  C   ALA A 306       3.763   7.826 -11.585  1.00  0.78           C  
ATOM   4645  O   ALA A 306       4.004   8.966 -11.198  1.00  0.78           O  
ATOM   4646  CB  ALA A 306       1.639   7.562 -10.332  1.00  0.78           C  
ATOM   4647  H   ALA A 306       3.553   7.072  -8.676  1.00  0.78           H  
ATOM   4648  HA  ALA A 306       2.744   5.982 -11.298  1.00  0.78           H  
ATOM   4649 1HB  ALA A 306       1.095   7.832 -11.234  1.00  0.78           H  
ATOM   4650 2HB  ALA A 306       1.043   6.882  -9.725  1.00  0.78           H  
ATOM   4651 3HB  ALA A 306       1.854   8.461  -9.759  1.00  0.78           H  
ATOM   4652  N   GLY A 307       4.213   7.370 -12.739  1.00  0.80           N  
ATOM   4653  CA  GLY A 307       5.016   8.238 -13.581  1.00  0.80           C  
ATOM   4654  C   GLY A 307       4.162   8.950 -14.606  1.00  0.80           C  
ATOM   4655  O   GLY A 307       2.934   8.979 -14.505  1.00  0.80           O  
ATOM   4656  H   GLY A 307       4.043   6.408 -13.041  1.00  0.80           H  
ATOM   4657 1HA  GLY A 307       5.522   8.977 -12.971  1.00  0.80           H  
ATOM   4658 2HA  GLY A 307       5.778   7.649 -14.086  1.00  0.80           H  
ATOM   4659  N   SER A 308       4.823   9.518 -15.604  1.00  0.82           N  
ATOM   4660  CA  SER A 308       4.144  10.219 -16.673  1.00  0.82           C  
ATOM   4661  C   SER A 308       3.423   9.160 -17.472  1.00  0.82           C  
ATOM   4662  O   SER A 308       3.702   7.991 -17.262  1.00  0.82           O  
ATOM   4663  CB  SER A 308       5.169  10.933 -17.537  1.00  0.82           C  
ATOM   4664  OG  SER A 308       5.965  10.011 -18.232  1.00  0.82           O  
ATOM   4665  H   SER A 308       5.831   9.466 -15.612  1.00  0.82           H  
ATOM   4666  HA  SER A 308       3.435  10.923 -16.247  1.00  0.82           H  
ATOM   4667 1HB  SER A 308       4.680  11.587 -18.244  1.00  0.82           H  
ATOM   4668 2HB  SER A 308       5.802  11.558 -16.905  1.00  0.82           H  
ATOM   4669  HG  SER A 308       6.517  10.532 -18.823  1.00  0.82           H  
ATOM   4670  N   PRO A 309       2.476   9.503 -18.335  1.00  0.84           N  
ATOM   4671  CA  PRO A 309       1.782  10.744 -18.610  1.00  0.84           C  
ATOM   4672  C   PRO A 309       0.560  10.801 -17.727  1.00  0.84           C  
ATOM   4673  O   PRO A 309      -0.505  10.378 -18.162  1.00  0.84           O  
ATOM   4674  CB  PRO A 309       1.425  10.589 -20.074  1.00  0.84           C  
ATOM   4675  CG  PRO A 309       1.180   9.117 -20.227  1.00  0.84           C  
ATOM   4676  CD  PRO A 309       2.031   8.419 -19.185  1.00  0.84           C  
ATOM   4677  HA  PRO A 309       2.431  11.610 -18.440  1.00  0.84           H  
ATOM   4678 1HB  PRO A 309       0.533  11.189 -20.313  1.00  0.84           H  
ATOM   4679 2HB  PRO A 309       2.242  10.955 -20.710  1.00  0.84           H  
ATOM   4680 1HG  PRO A 309       0.113   8.899 -20.142  1.00  0.84           H  
ATOM   4681 2HG  PRO A 309       1.486   8.821 -21.238  1.00  0.84           H  
ATOM   4682 1HD  PRO A 309       1.406   7.736 -18.606  1.00  0.84           H  
ATOM   4683 2HD  PRO A 309       2.863   7.895 -19.609  1.00  0.84           H  
ATOM   4684  N   ILE A 310       0.672  11.285 -16.486  1.00  0.83           N  
ATOM   4685  CA  ILE A 310      -0.385  11.030 -15.491  1.00  0.83           C  
ATOM   4686  C   ILE A 310      -1.810  11.321 -16.027  1.00  0.83           C  
ATOM   4687  O   ILE A 310      -2.780  10.732 -15.546  1.00  0.83           O  
ATOM   4688  CB  ILE A 310      -0.070  11.757 -14.166  1.00  0.83           C  
ATOM   4689  CG1 ILE A 310      -0.974  11.169 -13.024  1.00  0.83           C  
ATOM   4690  CG2 ILE A 310      -0.235  13.260 -14.304  1.00  0.83           C  
ATOM   4691  CD1 ILE A 310      -0.569  11.590 -11.622  1.00  0.83           C  
ATOM   4692  H   ILE A 310       1.523  11.727 -16.187  1.00  0.83           H  
ATOM   4693  HA  ILE A 310      -0.351   9.978 -15.237  1.00  0.83           H  
ATOM   4694  HB  ILE A 310       0.964  11.539 -13.888  1.00  0.83           H  
ATOM   4695 1HG1 ILE A 310      -1.972  11.485 -13.178  1.00  0.83           H  
ATOM   4696 2HG1 ILE A 310      -0.944  10.077 -13.081  1.00  0.83           H  
ATOM   4697 1HG2 ILE A 310       0.007  13.748 -13.359  1.00  0.83           H  
ATOM   4698 2HG2 ILE A 310       0.432  13.615 -15.077  1.00  0.83           H  
ATOM   4699 3HG2 ILE A 310      -1.244  13.489 -14.573  1.00  0.83           H  
ATOM   4700 1HD1 ILE A 310      -1.245  11.155 -10.891  1.00  0.83           H  
ATOM   4701 2HD1 ILE A 310       0.452  11.260 -11.415  1.00  0.83           H  
ATOM   4702 3HD1 ILE A 310      -0.621  12.655 -11.564  1.00  0.83           H  
ATOM   4703  N   GLY A 311      -1.933  12.206 -17.013  1.00  0.81           N  
ATOM   4704  CA  GLY A 311      -3.209  12.519 -17.636  1.00  0.81           C  
ATOM   4705  C   GLY A 311      -3.041  13.624 -18.669  1.00  0.81           C  
ATOM   4706  O   GLY A 311      -2.014  14.301 -18.685  1.00  0.81           O  
ATOM   4707  H   GLY A 311      -1.092  12.641 -17.358  1.00  0.81           H  
ATOM   4708 1HA  GLY A 311      -3.593  11.617 -18.104  1.00  0.81           H  
ATOM   4709 2HA  GLY A 311      -3.921  12.824 -16.884  1.00  0.81           H  
ATOM   4710  N   PRO A 312      -4.054  13.845 -19.537  1.00  0.79           N  
ATOM   4711  CA  PRO A 312      -4.126  14.905 -20.547  1.00  0.79           C  
ATOM   4712  C   PRO A 312      -4.241  16.264 -19.859  1.00  0.79           C  
ATOM   4713  O   PRO A 312      -3.954  17.315 -20.433  1.00  0.79           O  
ATOM   4714  CB  PRO A 312      -5.382  14.528 -21.343  1.00  0.79           C  
ATOM   4715  CG  PRO A 312      -6.221  13.707 -20.377  1.00  0.79           C  
ATOM   4716  CD  PRO A 312      -5.227  12.945 -19.524  1.00  0.79           C  
ATOM   4717  HA  PRO A 312      -3.229  14.864 -21.183  1.00  0.79           H  
ATOM   4718 1HB  PRO A 312      -5.898  15.441 -21.676  1.00  0.79           H  
ATOM   4719 2HB  PRO A 312      -5.103  13.968 -22.246  1.00  0.79           H  
ATOM   4720 1HG  PRO A 312      -6.878  14.359 -19.777  1.00  0.79           H  
ATOM   4721 2HG  PRO A 312      -6.894  13.029 -20.932  1.00  0.79           H  
ATOM   4722 1HD  PRO A 312      -5.651  12.823 -18.511  1.00  0.79           H  
ATOM   4723 2HD  PRO A 312      -4.986  11.976 -19.995  1.00  0.79           H  
ATOM   4724  N   ASN A 313      -4.653  16.202 -18.600  1.00  0.75           N  
ATOM   4725  CA  ASN A 313      -4.792  17.317 -17.693  1.00  0.75           C  
ATOM   4726  C   ASN A 313      -4.143  16.837 -16.412  1.00  0.75           C  
ATOM   4727  O   ASN A 313      -4.757  16.101 -15.633  1.00  0.75           O  
ATOM   4728  CB  ASN A 313      -6.263  17.672 -17.547  1.00  0.75           C  
ATOM   4729  CG  ASN A 313      -6.590  18.865 -16.636  1.00  0.75           C  
ATOM   4730  OD1 ASN A 313      -6.221  18.970 -15.441  1.00  0.75           O  
ATOM   4731  ND2 ASN A 313      -7.308  19.803 -17.211  1.00  0.75           N  
ATOM   4732  H   ASN A 313      -4.890  15.297 -18.234  1.00  0.75           H  
ATOM   4733  HA  ASN A 313      -4.231  18.175 -18.065  1.00  0.75           H  
ATOM   4734 1HB  ASN A 313      -6.668  17.884 -18.539  1.00  0.75           H  
ATOM   4735 2HB  ASN A 313      -6.798  16.800 -17.169  1.00  0.75           H  
ATOM   4736 1HD2 ASN A 313      -7.572  20.621 -16.698  1.00  0.75           H  
ATOM   4737 2HD2 ASN A 313      -7.591  19.701 -18.165  1.00  0.75           H  
ATOM   4738  N   LYS A 314      -2.888  17.237 -16.214  1.00  0.72           N  
ATOM   4739  CA  LYS A 314      -2.093  16.713 -15.112  1.00  0.72           C  
ATOM   4740  C   LYS A 314      -2.653  17.094 -13.764  1.00  0.72           C  
ATOM   4741  O   LYS A 314      -2.642  16.289 -12.839  1.00  0.72           O  
ATOM   4742  CB  LYS A 314      -0.652  17.204 -15.204  1.00  0.72           C  
ATOM   4743  CG  LYS A 314       0.131  16.631 -16.363  1.00  0.72           C  
ATOM   4744  CD  LYS A 314       1.559  17.162 -16.380  1.00  0.72           C  
ATOM   4745  CE  LYS A 314       2.336  16.616 -17.568  1.00  0.72           C  
ATOM   4746  NZ  LYS A 314       3.722  17.144 -17.609  1.00  0.72           N  
ATOM   4747  H   LYS A 314      -2.464  17.870 -16.879  1.00  0.72           H  
ATOM   4748  HA  LYS A 314      -2.094  15.627 -15.183  1.00  0.72           H  
ATOM   4749 1HB  LYS A 314      -0.642  18.291 -15.293  1.00  0.72           H  
ATOM   4750 2HB  LYS A 314      -0.124  16.951 -14.282  1.00  0.72           H  
ATOM   4751 1HG  LYS A 314       0.146  15.551 -16.304  1.00  0.72           H  
ATOM   4752 2HG  LYS A 314      -0.361  16.908 -17.297  1.00  0.72           H  
ATOM   4753 1HD  LYS A 314       1.549  18.256 -16.438  1.00  0.72           H  
ATOM   4754 2HD  LYS A 314       2.067  16.875 -15.459  1.00  0.72           H  
ATOM   4755 1HE  LYS A 314       2.371  15.530 -17.506  1.00  0.72           H  
ATOM   4756 2HE  LYS A 314       1.824  16.902 -18.487  1.00  0.72           H  
ATOM   4757 1HZ  LYS A 314       4.206  16.774 -18.406  1.00  0.72           H  
ATOM   4758 2HZ  LYS A 314       3.708  18.174 -17.675  1.00  0.72           H  
ATOM   4759 3HZ  LYS A 314       4.212  16.886 -16.770  1.00  0.72           H  
ATOM   4760  N   GLU A 315      -3.179  18.307 -13.647  1.00  0.69           N  
ATOM   4761  CA  GLU A 315      -3.704  18.732 -12.364  1.00  0.69           C  
ATOM   4762  C   GLU A 315      -4.850  17.822 -11.944  1.00  0.69           C  
ATOM   4763  O   GLU A 315      -4.877  17.318 -10.815  1.00  0.69           O  
ATOM   4764  CB  GLU A 315      -4.187  20.179 -12.443  1.00  0.69           C  
ATOM   4765  CG  GLU A 315      -4.664  20.737 -11.136  1.00  0.69           C  
ATOM   4766  CD  GLU A 315      -5.089  22.162 -11.188  1.00  0.69           C  
ATOM   4767  OE1 GLU A 315      -5.125  22.734 -12.246  1.00  0.69           O  
ATOM   4768  OE2 GLU A 315      -5.338  22.703 -10.133  1.00  0.69           O  
ATOM   4769  H   GLU A 315      -3.196  18.930 -14.441  1.00  0.69           H  
ATOM   4770  HA  GLU A 315      -2.913  18.656 -11.619  1.00  0.69           H  
ATOM   4771 1HB  GLU A 315      -3.393  20.817 -12.819  1.00  0.69           H  
ATOM   4772 2HB  GLU A 315      -5.014  20.242 -13.149  1.00  0.69           H  
ATOM   4773 1HG  GLU A 315      -5.497  20.128 -10.797  1.00  0.69           H  
ATOM   4774 2HG  GLU A 315      -3.879  20.651 -10.429  1.00  0.69           H  
ATOM   4775  N   THR A 316      -5.776  17.573 -12.875  1.00  0.66           N  
ATOM   4776  CA  THR A 316      -6.919  16.734 -12.577  1.00  0.66           C  
ATOM   4777  C   THR A 316      -6.470  15.325 -12.281  1.00  0.66           C  
ATOM   4778  O   THR A 316      -6.972  14.684 -11.363  1.00  0.66           O  
ATOM   4779  CB  THR A 316      -7.912  16.708 -13.738  1.00  0.66           C  
ATOM   4780  OG1 THR A 316      -8.385  18.040 -13.979  1.00  0.66           O  
ATOM   4781  CG2 THR A 316      -9.069  15.780 -13.420  1.00  0.66           C  
ATOM   4782  H   THR A 316      -5.709  17.995 -13.803  1.00  0.66           H  
ATOM   4783  HA  THR A 316      -7.419  17.128 -11.695  1.00  0.66           H  
ATOM   4784  HB  THR A 316      -7.403  16.350 -14.635  1.00  0.66           H  
ATOM   4785  HG1 THR A 316      -7.642  18.565 -14.347  1.00  0.66           H  
ATOM   4786 1HG2 THR A 316      -9.764  15.765 -14.257  1.00  0.66           H  
ATOM   4787 2HG2 THR A 316      -8.681  14.779 -13.252  1.00  0.66           H  
ATOM   4788 3HG2 THR A 316      -9.582  16.127 -12.525  1.00  0.66           H  
ATOM   4789  N   ALA A 317      -5.554  14.817 -13.089  1.00  0.65           N  
ATOM   4790  CA  ALA A 317      -5.075  13.464 -12.915  1.00  0.65           C  
ATOM   4791  C   ALA A 317      -4.389  13.256 -11.566  1.00  0.65           C  
ATOM   4792  O   ALA A 317      -4.585  12.228 -10.915  1.00  0.65           O  
ATOM   4793  CB  ALA A 317      -4.166  13.149 -14.030  1.00  0.65           C  
ATOM   4794  H   ALA A 317      -5.180  15.380 -13.854  1.00  0.65           H  
ATOM   4795  HA  ALA A 317      -5.932  12.798 -12.964  1.00  0.65           H  
ATOM   4796 1HB  ALA A 317      -3.859  12.143 -13.940  1.00  0.65           H  
ATOM   4797 2HB  ALA A 317      -4.715  13.288 -14.944  1.00  0.65           H  
ATOM   4798 3HB  ALA A 317      -3.326  13.813 -13.996  1.00  0.65           H  
ATOM   4799  N   ILE A 318      -3.624  14.242 -11.095  1.00  0.64           N  
ATOM   4800  CA  ILE A 318      -3.007  14.117  -9.781  1.00  0.64           C  
ATOM   4801  C   ILE A 318      -4.103  14.034  -8.741  1.00  0.64           C  
ATOM   4802  O   ILE A 318      -4.032  13.211  -7.826  1.00  0.64           O  
ATOM   4803  CB  ILE A 318      -2.036  15.265  -9.461  1.00  0.64           C  
ATOM   4804  CG1 ILE A 318      -0.801  15.166 -10.359  1.00  0.64           C  
ATOM   4805  CG2 ILE A 318      -1.641  15.235  -7.971  1.00  0.64           C  
ATOM   4806  CD1 ILE A 318       0.075  16.367 -10.348  1.00  0.64           C  
ATOM   4807  H   ILE A 318      -3.452  15.076 -11.658  1.00  0.64           H  
ATOM   4808  HA  ILE A 318      -2.441  13.187  -9.750  1.00  0.64           H  
ATOM   4809  HB  ILE A 318      -2.528  16.212  -9.691  1.00  0.64           H  
ATOM   4810 1HG1 ILE A 318      -0.214  14.328 -10.031  1.00  0.64           H  
ATOM   4811 2HG1 ILE A 318      -1.124  14.989 -11.381  1.00  0.64           H  
ATOM   4812 1HG2 ILE A 318      -0.965  16.064  -7.760  1.00  0.64           H  
ATOM   4813 2HG2 ILE A 318      -2.532  15.330  -7.360  1.00  0.64           H  
ATOM   4814 3HG2 ILE A 318      -1.146  14.300  -7.744  1.00  0.64           H  
ATOM   4815 1HD1 ILE A 318       0.924  16.203 -11.010  1.00  0.64           H  
ATOM   4816 2HD1 ILE A 318      -0.506  17.207 -10.701  1.00  0.64           H  
ATOM   4817 3HD1 ILE A 318       0.434  16.561  -9.334  1.00  0.64           H  
ATOM   4818  N   LYS A 319      -5.130  14.883  -8.882  1.00  0.65           N  
ATOM   4819  CA  LYS A 319      -6.265  14.862  -7.972  1.00  0.65           C  
ATOM   4820  C   LYS A 319      -7.007  13.516  -8.041  1.00  0.65           C  
ATOM   4821  O   LYS A 319      -7.376  12.967  -7.009  1.00  0.65           O  
ATOM   4822  CB  LYS A 319      -7.219  16.017  -8.312  1.00  0.65           C  
ATOM   4823  CG  LYS A 319      -6.700  17.420  -7.978  1.00  0.65           C  
ATOM   4824  CD  LYS A 319      -7.675  18.511  -8.468  1.00  0.65           C  
ATOM   4825  CE  LYS A 319      -7.172  19.920  -8.140  1.00  0.65           C  
ATOM   4826  NZ  LYS A 319      -8.064  20.986  -8.705  1.00  0.65           N  
ATOM   4827  H   LYS A 319      -5.119  15.562  -9.646  1.00  0.65           H  
ATOM   4828  HA  LYS A 319      -5.904  14.987  -6.957  1.00  0.65           H  
ATOM   4829 1HB  LYS A 319      -7.446  16.001  -9.366  1.00  0.65           H  
ATOM   4830 2HB  LYS A 319      -8.156  15.874  -7.778  1.00  0.65           H  
ATOM   4831 1HG  LYS A 319      -6.586  17.510  -6.901  1.00  0.65           H  
ATOM   4832 2HG  LYS A 319      -5.728  17.566  -8.444  1.00  0.65           H  
ATOM   4833 1HD  LYS A 319      -7.781  18.427  -9.551  1.00  0.65           H  
ATOM   4834 2HD  LYS A 319      -8.650  18.361  -8.011  1.00  0.65           H  
ATOM   4835 1HE  LYS A 319      -7.128  20.034  -7.059  1.00  0.65           H  
ATOM   4836 2HE  LYS A 319      -6.171  20.048  -8.547  1.00  0.65           H  
ATOM   4837 1HZ  LYS A 319      -7.692  21.900  -8.461  1.00  0.65           H  
ATOM   4838 2HZ  LYS A 319      -8.091  20.896  -9.715  1.00  0.65           H  
ATOM   4839 3HZ  LYS A 319      -8.994  20.893  -8.333  1.00  0.65           H  
ATOM   4840  N   LEU A 320      -7.169  12.932  -9.236  1.00  0.67           N  
ATOM   4841  CA  LEU A 320      -7.836  11.629  -9.345  1.00  0.67           C  
ATOM   4842  C   LEU A 320      -7.032  10.513  -8.686  1.00  0.67           C  
ATOM   4843  O   LEU A 320      -7.599   9.660  -7.984  1.00  0.67           O  
ATOM   4844  CB  LEU A 320      -8.075  11.244 -10.807  1.00  0.67           C  
ATOM   4845  CG  LEU A 320      -9.124  12.052 -11.591  1.00  0.67           C  
ATOM   4846  CD1 LEU A 320      -9.082  11.650 -13.076  1.00  0.67           C  
ATOM   4847  CD2 LEU A 320     -10.494  11.782 -11.016  1.00  0.67           C  
ATOM   4848  H   LEU A 320      -6.860  13.415 -10.074  1.00  0.67           H  
ATOM   4849  HA  LEU A 320      -8.800  11.699  -8.843  1.00  0.67           H  
ATOM   4850 1HB  LEU A 320      -7.132  11.356 -11.331  1.00  0.67           H  
ATOM   4851 2HB  LEU A 320      -8.355  10.200 -10.846  1.00  0.67           H  
ATOM   4852  HG  LEU A 320      -8.899  13.108 -11.510  1.00  0.67           H  
ATOM   4853 1HD1 LEU A 320      -9.821  12.227 -13.631  1.00  0.67           H  
ATOM   4854 2HD1 LEU A 320      -8.094  11.848 -13.487  1.00  0.67           H  
ATOM   4855 3HD1 LEU A 320      -9.308  10.593 -13.174  1.00  0.67           H  
ATOM   4856 1HD2 LEU A 320     -11.235  12.357 -11.568  1.00  0.67           H  
ATOM   4857 2HD2 LEU A 320     -10.722  10.723 -11.100  1.00  0.67           H  
ATOM   4858 3HD2 LEU A 320     -10.511  12.077  -9.966  1.00  0.67           H  
ATOM   4859  N   ILE A 321      -5.705  10.545  -8.835  1.00  0.70           N  
ATOM   4860  CA  ILE A 321      -4.930   9.493  -8.209  1.00  0.70           C  
ATOM   4861  C   ILE A 321      -4.927   9.716  -6.703  1.00  0.70           C  
ATOM   4862  O   ILE A 321      -5.164   8.805  -5.909  1.00  0.70           O  
ATOM   4863  CB  ILE A 321      -3.464   9.430  -8.688  1.00  0.70           C  
ATOM   4864  CG1 ILE A 321      -3.333   9.132 -10.143  1.00  0.70           C  
ATOM   4865  CG2 ILE A 321      -2.746   8.312  -7.913  1.00  0.70           C  
ATOM   4866  CD1 ILE A 321      -3.968   7.856 -10.527  1.00  0.70           C  
ATOM   4867  H   ILE A 321      -5.260  11.259  -9.415  1.00  0.70           H  
ATOM   4868  HA  ILE A 321      -5.400   8.554  -8.445  1.00  0.70           H  
ATOM   4869  HB  ILE A 321      -3.023  10.400  -8.531  1.00  0.70           H  
ATOM   4870 1HG1 ILE A 321      -3.744   9.941 -10.711  1.00  0.70           H  
ATOM   4871 2HG1 ILE A 321      -2.274   9.056 -10.380  1.00  0.70           H  
ATOM   4872 1HG2 ILE A 321      -1.703   8.260  -8.223  1.00  0.70           H  
ATOM   4873 2HG2 ILE A 321      -2.801   8.522  -6.848  1.00  0.70           H  
ATOM   4874 3HG2 ILE A 321      -3.226   7.360  -8.119  1.00  0.70           H  
ATOM   4875 1HD1 ILE A 321      -3.808   7.681 -11.578  1.00  0.70           H  
ATOM   4876 2HD1 ILE A 321      -3.529   7.042  -9.955  1.00  0.70           H  
ATOM   4877 3HD1 ILE A 321      -5.025   7.924 -10.321  1.00  0.70           H  
ATOM   4878  N   GLY A 322      -4.692  10.947  -6.294  1.00  0.72           N  
ATOM   4879  CA  GLY A 322      -4.651  11.276  -4.888  1.00  0.72           C  
ATOM   4880  C   GLY A 322      -5.965  11.024  -4.148  1.00  0.72           C  
ATOM   4881  O   GLY A 322      -5.999  10.304  -3.157  1.00  0.72           O  
ATOM   4882  H   GLY A 322      -4.521  11.689  -6.966  1.00  0.72           H  
ATOM   4883 1HA  GLY A 322      -3.860  10.724  -4.404  1.00  0.72           H  
ATOM   4884 2HA  GLY A 322      -4.372  12.313  -4.805  1.00  0.72           H  
ATOM   4885  N   LYS A 323      -7.057  11.617  -4.627  1.00  0.74           N  
ATOM   4886  CA  LYS A 323      -8.345  11.520  -3.951  1.00  0.74           C  
ATOM   4887  C   LYS A 323      -9.121  10.225  -4.144  1.00  0.74           C  
ATOM   4888  O   LYS A 323      -9.899   9.858  -3.264  1.00  0.74           O  
ATOM   4889  CB  LYS A 323      -9.259  12.661  -4.388  1.00  0.74           C  
ATOM   4890  CG  LYS A 323      -8.812  14.041  -3.928  1.00  0.74           C  
ATOM   4891  CD  LYS A 323      -9.811  15.102  -4.354  1.00  0.74           C  
ATOM   4892  CE  LYS A 323      -9.391  16.480  -3.886  1.00  0.74           C  
ATOM   4893  NZ  LYS A 323     -10.398  17.512  -4.242  1.00  0.74           N  
ATOM   4894  H   LYS A 323      -7.000  12.175  -5.470  1.00  0.74           H  
ATOM   4895  HA  LYS A 323      -8.157  11.624  -2.883  1.00  0.74           H  
ATOM   4896 1HB  LYS A 323      -9.332  12.671  -5.474  1.00  0.74           H  
ATOM   4897 2HB  LYS A 323     -10.261  12.486  -4.001  1.00  0.74           H  
ATOM   4898 1HG  LYS A 323      -8.705  14.054  -2.844  1.00  0.74           H  
ATOM   4899 2HG  LYS A 323      -7.841  14.269  -4.377  1.00  0.74           H  
ATOM   4900 1HD  LYS A 323      -9.878  15.106  -5.444  1.00  0.74           H  
ATOM   4901 2HD  LYS A 323     -10.792  14.867  -3.946  1.00  0.74           H  
ATOM   4902 1HE  LYS A 323      -9.257  16.468  -2.805  1.00  0.74           H  
ATOM   4903 2HE  LYS A 323      -8.445  16.740  -4.357  1.00  0.74           H  
ATOM   4904 1HZ  LYS A 323     -10.081  18.414  -3.918  1.00  0.74           H  
ATOM   4905 2HZ  LYS A 323     -10.515  17.533  -5.243  1.00  0.74           H  
ATOM   4906 3HZ  LYS A 323     -11.280  17.287  -3.804  1.00  0.74           H  
ATOM   4907  N   LYS A 324      -8.981   9.549  -5.284  1.00  0.76           N  
ATOM   4908  CA  LYS A 324      -9.790   8.356  -5.480  1.00  0.76           C  
ATOM   4909  C   LYS A 324      -8.957   7.085  -5.459  1.00  0.76           C  
ATOM   4910  O   LYS A 324      -9.259   6.141  -4.719  1.00  0.76           O  
ATOM   4911  CB  LYS A 324     -10.547   8.459  -6.808  1.00  0.76           C  
ATOM   4912  CG  LYS A 324     -11.491   9.661  -6.922  1.00  0.76           C  
ATOM   4913  CD  LYS A 324     -12.626   9.588  -5.899  1.00  0.76           C  
ATOM   4914  CE  LYS A 324     -13.603  10.748  -6.062  1.00  0.76           C  
ATOM   4915  NZ  LYS A 324     -14.707  10.693  -5.057  1.00  0.76           N  
ATOM   4916  H   LYS A 324      -8.348   9.844  -6.026  1.00  0.76           H  
ATOM   4917  HA  LYS A 324     -10.515   8.284  -4.671  1.00  0.76           H  
ATOM   4918 1HB  LYS A 324      -9.833   8.526  -7.627  1.00  0.76           H  
ATOM   4919 2HB  LYS A 324     -11.131   7.554  -6.962  1.00  0.76           H  
ATOM   4920 1HG  LYS A 324     -10.923  10.581  -6.766  1.00  0.76           H  
ATOM   4921 2HG  LYS A 324     -11.918   9.687  -7.925  1.00  0.76           H  
ATOM   4922 1HD  LYS A 324     -13.165   8.649  -6.020  1.00  0.76           H  
ATOM   4923 2HD  LYS A 324     -12.208   9.618  -4.890  1.00  0.76           H  
ATOM   4924 1HE  LYS A 324     -13.062  11.686  -5.942  1.00  0.76           H  
ATOM   4925 2HE  LYS A 324     -14.033  10.713  -7.063  1.00  0.76           H  
ATOM   4926 1HZ  LYS A 324     -15.330  11.475  -5.197  1.00  0.76           H  
ATOM   4927 2HZ  LYS A 324     -15.221   9.830  -5.168  1.00  0.76           H  
ATOM   4928 3HZ  LYS A 324     -14.316  10.735  -4.126  1.00  0.76           H  
ATOM   4929  N   VAL A 325      -7.878   7.063  -6.233  1.00  0.78           N  
ATOM   4930  CA  VAL A 325      -7.108   5.833  -6.320  1.00  0.78           C  
ATOM   4931  C   VAL A 325      -6.413   5.486  -5.019  1.00  0.78           C  
ATOM   4932  O   VAL A 325      -6.571   4.380  -4.502  1.00  0.78           O  
ATOM   4933  CB  VAL A 325      -6.067   5.930  -7.443  1.00  0.78           C  
ATOM   4934  CG1 VAL A 325      -5.145   4.748  -7.443  1.00  0.78           C  
ATOM   4935  CG2 VAL A 325      -6.792   6.049  -8.782  1.00  0.78           C  
ATOM   4936  H   VAL A 325      -7.628   7.883  -6.792  1.00  0.78           H  
ATOM   4937  HA  VAL A 325      -7.800   5.037  -6.564  1.00  0.78           H  
ATOM   4938  HB  VAL A 325      -5.455   6.773  -7.264  1.00  0.78           H  
ATOM   4939 1HG1 VAL A 325      -4.407   4.872  -8.226  1.00  0.78           H  
ATOM   4940 2HG1 VAL A 325      -4.646   4.705  -6.490  1.00  0.78           H  
ATOM   4941 3HG1 VAL A 325      -5.698   3.835  -7.611  1.00  0.78           H  
ATOM   4942 1HG2 VAL A 325      -6.080   6.124  -9.580  1.00  0.78           H  
ATOM   4943 2HG2 VAL A 325      -7.404   5.173  -8.943  1.00  0.78           H  
ATOM   4944 3HG2 VAL A 325      -7.421   6.939  -8.769  1.00  0.78           H  
ATOM   4945  N   ILE A 326      -5.699   6.436  -4.445  1.00  0.80           N  
ATOM   4946  CA  ILE A 326      -4.984   6.133  -3.229  1.00  0.80           C  
ATOM   4947  C   ILE A 326      -5.862   5.697  -2.055  1.00  0.80           C  
ATOM   4948  O   ILE A 326      -5.589   4.630  -1.518  1.00  0.80           O  
ATOM   4949  CB  ILE A 326      -3.966   7.229  -2.891  1.00  0.80           C  
ATOM   4950  CG1 ILE A 326      -2.889   7.154  -3.922  1.00  0.80           C  
ATOM   4951  CG2 ILE A 326      -3.435   7.089  -1.480  1.00  0.80           C  
ATOM   4952  CD1 ILE A 326      -1.952   8.284  -3.892  1.00  0.80           C  
ATOM   4953  H   ILE A 326      -5.606   7.347  -4.894  1.00  0.80           H  
ATOM   4954  HA  ILE A 326      -4.354   5.272  -3.455  1.00  0.80           H  
ATOM   4955  HB  ILE A 326      -4.415   8.205  -3.026  1.00  0.80           H  
ATOM   4956 1HG1 ILE A 326      -2.355   6.244  -3.776  1.00  0.80           H  
ATOM   4957 2HG1 ILE A 326      -3.351   7.116  -4.907  1.00  0.80           H  
ATOM   4958 1HG2 ILE A 326      -2.703   7.879  -1.288  1.00  0.80           H  
ATOM   4959 2HG2 ILE A 326      -4.249   7.175  -0.772  1.00  0.80           H  
ATOM   4960 3HG2 ILE A 326      -2.969   6.126  -1.368  1.00  0.80           H  
ATOM   4961 1HD1 ILE A 326      -1.220   8.132  -4.661  1.00  0.80           H  
ATOM   4962 2HD1 ILE A 326      -2.468   9.191  -4.068  1.00  0.80           H  
ATOM   4963 3HD1 ILE A 326      -1.467   8.337  -2.923  1.00  0.80           H  
ATOM   4964  N   PRO A 327      -6.852   6.460  -1.555  1.00  0.84           N  
ATOM   4965  CA  PRO A 327      -7.761   6.011  -0.518  1.00  0.84           C  
ATOM   4966  C   PRO A 327      -8.403   4.664  -0.815  1.00  0.84           C  
ATOM   4967  O   PRO A 327      -8.525   3.832   0.087  1.00  0.84           O  
ATOM   4968  CB  PRO A 327      -8.803   7.125  -0.510  1.00  0.84           C  
ATOM   4969  CG  PRO A 327      -8.022   8.331  -0.901  1.00  0.84           C  
ATOM   4970  CD  PRO A 327      -7.058   7.836  -1.957  1.00  0.84           C  
ATOM   4971  HA  PRO A 327      -7.223   5.976   0.438  1.00  0.84           H  
ATOM   4972 1HB  PRO A 327      -9.608   6.896  -1.229  1.00  0.84           H  
ATOM   4973 2HB  PRO A 327      -9.268   7.208   0.482  1.00  0.84           H  
ATOM   4974 1HG  PRO A 327      -8.689   9.115  -1.269  1.00  0.84           H  
ATOM   4975 2HG  PRO A 327      -7.501   8.749  -0.028  1.00  0.84           H  
ATOM   4976 1HD  PRO A 327      -7.474   7.921  -2.967  1.00  0.84           H  
ATOM   4977 2HD  PRO A 327      -6.168   8.399  -1.818  1.00  0.84           H  
ATOM   4978  N   ALA A 328      -8.753   4.397  -2.085  1.00  0.90           N  
ATOM   4979  CA  ALA A 328      -9.348   3.105  -2.386  1.00  0.90           C  
ATOM   4980  C   ALA A 328      -8.357   1.992  -2.120  1.00  0.90           C  
ATOM   4981  O   ALA A 328      -8.705   0.963  -1.526  1.00  0.90           O  
ATOM   4982  CB  ALA A 328      -9.790   3.065  -3.827  1.00  0.90           C  
ATOM   4983  H   ALA A 328      -8.665   5.073  -2.849  1.00  0.90           H  
ATOM   4984  HA  ALA A 328     -10.208   2.962  -1.735  1.00  0.90           H  
ATOM   4985 1HB  ALA A 328     -10.245   2.103  -4.047  1.00  0.90           H  
ATOM   4986 2HB  ALA A 328     -10.509   3.861  -4.011  1.00  0.90           H  
ATOM   4987 3HB  ALA A 328      -8.920   3.212  -4.460  1.00  0.90           H  
ATOM   4988  N   LEU A 329      -7.111   2.216  -2.527  1.00  0.98           N  
ATOM   4989  CA  LEU A 329      -6.065   1.241  -2.339  1.00  0.98           C  
ATOM   4990  C   LEU A 329      -5.678   1.103  -0.895  1.00  0.98           C  
ATOM   4991  O   LEU A 329      -5.487  -0.002  -0.406  1.00  0.98           O  
ATOM   4992  CB  LEU A 329      -4.849   1.637  -3.151  1.00  0.98           C  
ATOM   4993  CG  LEU A 329      -5.057   1.527  -4.599  1.00  0.98           C  
ATOM   4994  CD1 LEU A 329      -3.947   2.145  -5.314  1.00  0.98           C  
ATOM   4995  CD2 LEU A 329      -5.159   0.090  -4.928  1.00  0.98           C  
ATOM   4996  H   LEU A 329      -6.890   3.089  -3.014  1.00  0.98           H  
ATOM   4997  HA  LEU A 329      -6.426   0.280  -2.696  1.00  0.98           H  
ATOM   4998 1HB  LEU A 329      -4.583   2.669  -2.915  1.00  0.98           H  
ATOM   4999 2HB  LEU A 329      -4.034   0.983  -2.877  1.00  0.98           H  
ATOM   5000  HG  LEU A 329      -5.967   2.041  -4.868  1.00  0.98           H  
ATOM   5001 1HD1 LEU A 329      -4.122   2.080  -6.372  1.00  0.98           H  
ATOM   5002 2HD1 LEU A 329      -3.875   3.187  -5.022  1.00  0.98           H  
ATOM   5003 3HD1 LEU A 329      -3.043   1.626  -5.055  1.00  0.98           H  
ATOM   5004 1HD2 LEU A 329      -5.327  -0.039  -5.980  1.00  0.98           H  
ATOM   5005 2HD2 LEU A 329      -4.237  -0.418  -4.644  1.00  0.98           H  
ATOM   5006 3HD2 LEU A 329      -5.990  -0.328  -4.373  1.00  0.98           H  
ATOM   5007  N   LYS A 330      -5.613   2.208  -0.172  1.00  1.11           N  
ATOM   5008  CA  LYS A 330      -5.196   2.081   1.200  1.00  1.11           C  
ATOM   5009  C   LYS A 330      -6.195   1.230   1.965  1.00  1.11           C  
ATOM   5010  O   LYS A 330      -5.799   0.315   2.690  1.00  1.11           O  
ATOM   5011  CB  LYS A 330      -5.025   3.465   1.830  1.00  1.11           C  
ATOM   5012  CG  LYS A 330      -3.783   4.212   1.312  1.00  1.11           C  
ATOM   5013  CD  LYS A 330      -3.683   5.636   1.841  1.00  1.11           C  
ATOM   5014  CE  LYS A 330      -3.305   5.668   3.313  1.00  1.11           C  
ATOM   5015  NZ  LYS A 330      -3.110   7.064   3.801  1.00  1.11           N  
ATOM   5016  H   LYS A 330      -5.799   3.115  -0.588  1.00  1.11           H  
ATOM   5017  HA  LYS A 330      -4.233   1.575   1.225  1.00  1.11           H  
ATOM   5018 1HB  LYS A 330      -5.904   4.072   1.601  1.00  1.11           H  
ATOM   5019 2HB  LYS A 330      -4.957   3.373   2.912  1.00  1.11           H  
ATOM   5020 1HG  LYS A 330      -2.883   3.666   1.600  1.00  1.11           H  
ATOM   5021 2HG  LYS A 330      -3.823   4.247   0.227  1.00  1.11           H  
ATOM   5022 1HD  LYS A 330      -2.918   6.174   1.280  1.00  1.11           H  
ATOM   5023 2HD  LYS A 330      -4.639   6.143   1.700  1.00  1.11           H  
ATOM   5024 1HE  LYS A 330      -4.090   5.193   3.898  1.00  1.11           H  
ATOM   5025 2HE  LYS A 330      -2.375   5.114   3.451  1.00  1.11           H  
ATOM   5026 1HZ  LYS A 330      -2.852   7.049   4.777  1.00  1.11           H  
ATOM   5027 2HZ  LYS A 330      -2.372   7.510   3.263  1.00  1.11           H  
ATOM   5028 3HZ  LYS A 330      -3.965   7.585   3.687  1.00  1.11           H  
ATOM   5029  N   GLU A 331      -7.493   1.429   1.733  1.00  1.28           N  
ATOM   5030  CA  GLU A 331      -8.444   0.603   2.456  1.00  1.28           C  
ATOM   5031  C   GLU A 331      -8.414  -0.847   1.963  1.00  1.28           C  
ATOM   5032  O   GLU A 331      -8.439  -1.787   2.765  1.00  1.28           O  
ATOM   5033  CB  GLU A 331      -9.855   1.178   2.314  1.00  1.28           C  
ATOM   5034  CG  GLU A 331     -10.074   2.532   3.028  1.00  1.28           C  
ATOM   5035  CD  GLU A 331      -9.855   2.482   4.535  1.00  1.28           C  
ATOM   5036  OE1 GLU A 331     -10.416   1.630   5.177  1.00  1.28           O  
ATOM   5037  OE2 GLU A 331      -9.113   3.310   5.043  1.00  1.28           O  
ATOM   5038  H   GLU A 331      -7.811   2.171   1.102  1.00  1.28           H  
ATOM   5039  HA  GLU A 331      -8.174   0.608   3.509  1.00  1.28           H  
ATOM   5040 1HB  GLU A 331     -10.070   1.328   1.252  1.00  1.28           H  
ATOM   5041 2HB  GLU A 331     -10.581   0.465   2.699  1.00  1.28           H  
ATOM   5042 1HG  GLU A 331      -9.382   3.258   2.600  1.00  1.28           H  
ATOM   5043 2HG  GLU A 331     -11.087   2.876   2.822  1.00  1.28           H  
ATOM   5044  N   ALA A 332      -8.284  -1.029   0.641  1.00  1.53           N  
ATOM   5045  CA  ALA A 332      -8.260  -2.355   0.031  1.00  1.53           C  
ATOM   5046  C   ALA A 332      -7.104  -3.201   0.510  1.00  1.53           C  
ATOM   5047  O   ALA A 332      -7.217  -4.421   0.626  1.00  1.53           O  
ATOM   5048  CB  ALA A 332      -8.134  -2.239  -1.473  1.00  1.53           C  
ATOM   5049  H   ALA A 332      -8.254  -0.222   0.019  1.00  1.53           H  
ATOM   5050  HA  ALA A 332      -9.187  -2.859   0.289  1.00  1.53           H  
ATOM   5051 1HB  ALA A 332      -8.141  -3.238  -1.888  1.00  1.53           H  
ATOM   5052 2HB  ALA A 332      -8.967  -1.660  -1.870  1.00  1.53           H  
ATOM   5053 3HB  ALA A 332      -7.200  -1.747  -1.719  1.00  1.53           H  
ATOM   5054  N   LEU A 333      -5.982  -2.555   0.759  1.00  1.85           N  
ATOM   5055  CA  LEU A 333      -4.788  -3.263   1.133  1.00  1.85           C  
ATOM   5056  C   LEU A 333      -4.671  -3.440   2.647  1.00  1.85           C  
ATOM   5057  O   LEU A 333      -4.125  -4.446   3.104  1.00  1.85           O  
ATOM   5058  CB  LEU A 333      -3.623  -2.519   0.497  1.00  1.85           C  
ATOM   5059  CG  LEU A 333      -3.750  -2.473  -1.075  1.00  1.85           C  
ATOM   5060  CD1 LEU A 333      -2.623  -1.639  -1.670  1.00  1.85           C  
ATOM   5061  CD2 LEU A 333      -3.799  -3.894  -1.603  1.00  1.85           C  
ATOM   5062  H   LEU A 333      -5.941  -1.547   0.624  1.00  1.85           H  
ATOM   5063  HA  LEU A 333      -4.829  -4.253   0.686  1.00  1.85           H  
ATOM   5064 1HB  LEU A 333      -3.618  -1.492   0.871  1.00  1.85           H  
ATOM   5065 2HB  LEU A 333      -2.689  -3.006   0.764  1.00  1.85           H  
ATOM   5066  HG  LEU A 333      -4.677  -1.998  -1.352  1.00  1.85           H  
ATOM   5067 1HD1 LEU A 333      -2.730  -1.599  -2.755  1.00  1.85           H  
ATOM   5068 2HD1 LEU A 333      -2.680  -0.630  -1.267  1.00  1.85           H  
ATOM   5069 3HD1 LEU A 333      -1.669  -2.079  -1.414  1.00  1.85           H  
ATOM   5070 1HD2 LEU A 333      -3.916  -3.880  -2.681  1.00  1.85           H  
ATOM   5071 2HD2 LEU A 333      -2.887  -4.415  -1.337  1.00  1.85           H  
ATOM   5072 3HD2 LEU A 333      -4.648  -4.414  -1.159  1.00  1.85           H  
ATOM   5073  N   LYS A 334      -5.200  -2.501   3.443  1.00  2.23           N  
ATOM   5074  CA  LYS A 334      -5.175  -2.683   4.896  1.00  2.23           C  
ATOM   5075  C   LYS A 334      -6.030  -3.869   5.361  1.00  2.23           C  
ATOM   5076  O   LYS A 334      -5.643  -4.571   6.298  1.00  2.23           O  
ATOM   5077  CB  LYS A 334      -5.649  -1.436   5.644  1.00  2.23           C  
ATOM   5078  CG  LYS A 334      -4.688  -0.252   5.677  1.00  2.23           C  
ATOM   5079  CD  LYS A 334      -5.235   0.833   6.598  1.00  2.23           C  
ATOM   5080  CE  LYS A 334      -6.472   1.473   5.983  1.00  2.23           C  
ATOM   5081  NZ  LYS A 334      -7.035   2.573   6.822  1.00  2.23           N  
ATOM   5082  H   LYS A 334      -5.610  -1.649   3.055  1.00  2.23           H  
ATOM   5083  HA  LYS A 334      -4.146  -2.886   5.192  1.00  2.23           H  
ATOM   5084 1HB  LYS A 334      -6.575  -1.082   5.174  1.00  2.23           H  
ATOM   5085 2HB  LYS A 334      -5.891  -1.704   6.669  1.00  2.23           H  
ATOM   5086 1HG  LYS A 334      -3.726  -0.588   6.064  1.00  2.23           H  
ATOM   5087 2HG  LYS A 334      -4.531   0.150   4.690  1.00  2.23           H  
ATOM   5088 1HD  LYS A 334      -5.497   0.400   7.563  1.00  2.23           H  
ATOM   5089 2HD  LYS A 334      -4.477   1.600   6.752  1.00  2.23           H  
ATOM   5090 1HE  LYS A 334      -6.210   1.880   5.006  1.00  2.23           H  
ATOM   5091 2HE  LYS A 334      -7.239   0.710   5.848  1.00  2.23           H  
ATOM   5092 1HZ  LYS A 334      -7.861   2.937   6.318  1.00  2.23           H  
ATOM   5093 2HZ  LYS A 334      -7.314   2.218   7.720  1.00  2.23           H  
ATOM   5094 3HZ  LYS A 334      -6.360   3.304   6.939  1.00  2.23           H  
ATOM   5095  N   GLU A 335      -7.187  -4.090   4.719  1.00  2.63           N  
ATOM   5096  CA  GLU A 335      -8.067  -5.183   5.138  1.00  2.63           C  
ATOM   5097  C   GLU A 335      -8.972  -5.681   4.010  1.00  2.63           C  
ATOM   5098  O   GLU A 335      -8.892  -6.852   3.635  1.00  2.63           O  
ATOM   5099  OXT GLU A 335      -9.991  -5.041   3.752  1.00  2.63           O  
ATOM   5100  CB  GLU A 335      -8.921  -4.742   6.340  1.00  2.63           C  
ATOM   5101  CG  GLU A 335      -9.820  -5.838   6.929  1.00  2.63           C  
ATOM   5102  CD  GLU A 335     -10.586  -5.396   8.171  1.00  2.63           C  
ATOM   5103  OE1 GLU A 335     -10.431  -4.270   8.584  1.00  2.63           O  
ATOM   5104  OE2 GLU A 335     -11.323  -6.196   8.701  1.00  2.63           O  
ATOM   5105  H   GLU A 335      -7.473  -3.468   3.956  1.00  2.63           H  
ATOM   5106  HA  GLU A 335      -7.440  -6.018   5.451  1.00  2.63           H  
ATOM   5107 1HB  GLU A 335      -8.269  -4.386   7.138  1.00  2.63           H  
ATOM   5108 2HB  GLU A 335      -9.558  -3.909   6.044  1.00  2.63           H  
ATOM   5109 1HG  GLU A 335     -10.535  -6.152   6.170  1.00  2.63           H  
ATOM   5110 2HG  GLU A 335      -9.201  -6.698   7.181  1.00  2.63           H  
TER    5111
ENDMDL

REMARK ID 618346 MODEL 5 2024-05-25_00000177_1_19
PFRMAT TS
TARGET 2024-05-25_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.760   0.823   0.128  1.00  0.98           N  
ATOM      2  CA  MET A   1       0.689   0.740   0.012  1.00  0.98           C  
ATOM      3  C   MET A   1       1.366   2.091   0.053  1.00  0.98           C  
ATOM      4  O   MET A   1       0.891   3.068  -0.536  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.123  -0.044  -1.229  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.597  -0.091  -1.425  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.112  -1.116  -2.743  1.00  0.98           S  
ATOM      8  CE  MET A   1       2.988  -2.575  -1.876  1.00  0.98           C  
ATOM      9 1H   MET A   1      -1.146  -0.094   0.295  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.982   1.424   0.908  1.00  0.98           H  
ATOM     11 3H   MET A   1      -1.144   1.219  -0.718  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.043   0.186   0.874  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.823  -1.073  -1.120  1.00  0.98           H  
ATOM     14 2HB  MET A   1       0.660   0.370  -2.123  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.977   0.900  -1.591  1.00  0.98           H  
ATOM     16 2HG  MET A   1       3.052  -0.460  -0.544  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.353  -3.384  -2.476  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.586  -2.488  -1.004  1.00  0.98           H  
ATOM     19 3HE  MET A   1       1.953  -2.750  -1.579  1.00  0.98           H  
ATOM     20  N   LYS A   2       2.460   2.139   0.799  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.284   3.332   0.912  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.440   3.268  -0.069  1.00  0.89           C  
ATOM     23  O   LYS A   2       4.851   2.179  -0.477  1.00  0.89           O  
ATOM     24  CB  LYS A   2       3.787   3.502   2.336  1.00  0.89           C  
ATOM     25  CG  LYS A   2       2.687   3.649   3.379  1.00  0.89           C  
ATOM     26  CD  LYS A   2       1.935   4.941   3.122  1.00  0.89           C  
ATOM     27  CE  LYS A   2       0.892   5.267   4.166  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       0.166   6.527   3.810  1.00  0.89           N  
ATOM     29  H   LYS A   2       2.760   1.284   1.273  1.00  0.89           H  
ATOM     30  HA  LYS A   2       2.679   4.200   0.654  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       4.399   2.652   2.615  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       4.411   4.384   2.375  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       1.999   2.806   3.311  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       3.120   3.669   4.377  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       2.656   5.752   3.127  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       1.459   4.912   2.140  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       0.176   4.450   4.240  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       1.380   5.400   5.131  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2      -0.520   6.746   4.510  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       0.848   7.306   3.733  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2      -0.287   6.412   2.916  1.00  0.89           H  
ATOM     42  N   PHE A   3       4.948   4.420  -0.471  1.00  0.81           N  
ATOM     43  CA  PHE A   3       6.063   4.419  -1.405  1.00  0.81           C  
ATOM     44  C   PHE A   3       7.163   5.396  -1.084  1.00  0.81           C  
ATOM     45  O   PHE A   3       6.916   6.506  -0.595  1.00  0.81           O  
ATOM     46  CB  PHE A   3       5.569   4.724  -2.796  1.00  0.81           C  
ATOM     47  CG  PHE A   3       4.581   3.755  -3.258  1.00  0.81           C  
ATOM     48  CD1 PHE A   3       3.232   3.984  -3.071  1.00  0.81           C  
ATOM     49  CD2 PHE A   3       4.986   2.615  -3.887  1.00  0.81           C  
ATOM     50  CE1 PHE A   3       2.319   3.093  -3.508  1.00  0.81           C  
ATOM     51  CE2 PHE A   3       4.075   1.728  -4.320  1.00  0.81           C  
ATOM     52  CZ  PHE A   3       2.728   1.975  -4.128  1.00  0.81           C  
ATOM     53  H   PHE A   3       4.564   5.288  -0.121  1.00  0.81           H  
ATOM     54  HA  PHE A   3       6.506   3.421  -1.407  1.00  0.81           H  
ATOM     55 1HB  PHE A   3       5.126   5.719  -2.830  1.00  0.81           H  
ATOM     56 2HB  PHE A   3       6.411   4.712  -3.488  1.00  0.81           H  
ATOM     57  HD1 PHE A   3       2.908   4.890  -2.565  1.00  0.81           H  
ATOM     58  HD2 PHE A   3       6.056   2.435  -4.027  1.00  0.81           H  
ATOM     59  HE1 PHE A   3       1.266   3.268  -3.349  1.00  0.81           H  
ATOM     60  HE2 PHE A   3       4.405   0.821  -4.803  1.00  0.81           H  
ATOM     61  HZ  PHE A   3       1.994   1.263  -4.452  1.00  0.81           H  
ATOM     62  N   GLY A   4       8.367   5.053  -1.501  1.00  0.77           N  
ATOM     63  CA  GLY A   4       9.448   5.998  -1.345  1.00  0.77           C  
ATOM     64  C   GLY A   4      10.618   5.727  -2.251  1.00  0.77           C  
ATOM     65  O   GLY A   4      10.589   4.824  -3.090  1.00  0.77           O  
ATOM     66  H   GLY A   4       8.526   4.117  -1.884  1.00  0.77           H  
ATOM     67 1HA  GLY A   4       9.091   7.012  -1.506  1.00  0.77           H  
ATOM     68 2HA  GLY A   4       9.797   5.958  -0.319  1.00  0.77           H  
ATOM     69  N   ILE A   5      11.628   6.558  -2.079  1.00  0.77           N  
ATOM     70  CA  ILE A   5      12.860   6.480  -2.850  1.00  0.77           C  
ATOM     71  C   ILE A   5      14.076   6.425  -1.930  1.00  0.77           C  
ATOM     72  O   ILE A   5      14.146   7.171  -0.941  1.00  0.77           O  
ATOM     73  CB  ILE A   5      13.002   7.659  -3.848  1.00  0.77           C  
ATOM     74  CG1 ILE A   5      11.872   7.683  -4.848  1.00  0.77           C  
ATOM     75  CG2 ILE A   5      14.334   7.551  -4.624  1.00  0.77           C  
ATOM     76  CD1 ILE A   5      11.929   8.894  -5.714  1.00  0.77           C  
ATOM     77  H   ILE A   5      11.502   7.274  -1.359  1.00  0.77           H  
ATOM     78  HA  ILE A   5      12.845   5.563  -3.432  1.00  0.77           H  
ATOM     79  HB  ILE A   5      12.961   8.584  -3.305  1.00  0.77           H  
ATOM     80 1HG1 ILE A   5      11.931   6.804  -5.476  1.00  0.77           H  
ATOM     81 2HG1 ILE A   5      10.922   7.679  -4.329  1.00  0.77           H  
ATOM     82 1HG2 ILE A   5      14.425   8.384  -5.314  1.00  0.77           H  
ATOM     83 2HG2 ILE A   5      15.174   7.570  -3.937  1.00  0.77           H  
ATOM     84 3HG2 ILE A   5      14.354   6.620  -5.184  1.00  0.77           H  
ATOM     85 1HD1 ILE A   5      11.120   8.880  -6.429  1.00  0.77           H  
ATOM     86 2HD1 ILE A   5      11.857   9.784  -5.101  1.00  0.77           H  
ATOM     87 3HD1 ILE A   5      12.873   8.891  -6.239  1.00  0.77           H  
ATOM     88  N   GLU A   6      14.982   5.496  -2.221  1.00  0.81           N  
ATOM     89  CA  GLU A   6      16.235   5.377  -1.485  1.00  0.81           C  
ATOM     90  C   GLU A   6      17.291   6.225  -2.199  1.00  0.81           C  
ATOM     91  O   GLU A   6      17.479   6.090  -3.412  1.00  0.81           O  
ATOM     92  CB  GLU A   6      16.733   3.942  -1.416  1.00  0.81           C  
ATOM     93  CG  GLU A   6      17.956   3.698  -0.506  1.00  0.81           C  
ATOM     94  CD  GLU A   6      17.623   3.454   0.946  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      16.490   3.176   1.259  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      18.524   3.544   1.754  1.00  0.81           O  
ATOM     97  H   GLU A   6      14.821   4.911  -3.045  1.00  0.81           H  
ATOM     98  HA  GLU A   6      16.089   5.758  -0.478  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      15.946   3.291  -1.090  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      17.022   3.642  -2.394  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      18.500   2.835  -0.880  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      18.626   4.553  -0.567  1.00  0.81           H  
ATOM    103  N   PHE A   7      17.989   7.066  -1.464  1.00  0.89           N  
ATOM    104  CA  PHE A   7      19.021   7.910  -2.035  1.00  0.89           C  
ATOM    105  C   PHE A   7      20.403   7.603  -1.469  1.00  0.89           C  
ATOM    106  O   PHE A   7      20.553   7.137  -0.333  1.00  0.89           O  
ATOM    107  CB  PHE A   7      18.689   9.382  -1.800  1.00  0.89           C  
ATOM    108  CG  PHE A   7      17.450   9.903  -2.517  1.00  0.89           C  
ATOM    109  CD1 PHE A   7      16.205   9.762  -1.957  1.00  0.89           C  
ATOM    110  CD2 PHE A   7      17.549  10.562  -3.732  1.00  0.89           C  
ATOM    111  CE1 PHE A   7      15.075  10.271  -2.590  1.00  0.89           C  
ATOM    112  CE2 PHE A   7      16.430  11.066  -4.369  1.00  0.89           C  
ATOM    113  CZ  PHE A   7      15.186  10.925  -3.797  1.00  0.89           C  
ATOM    114  H   PHE A   7      17.775   7.128  -0.473  1.00  0.89           H  
ATOM    115  HA  PHE A   7      19.054   7.733  -3.109  1.00  0.89           H  
ATOM    116 1HB  PHE A   7      18.536   9.535  -0.743  1.00  0.89           H  
ATOM    117 2HB  PHE A   7      19.541   9.988  -2.097  1.00  0.89           H  
ATOM    118  HD1 PHE A   7      16.117   9.241  -1.000  1.00  0.89           H  
ATOM    119  HD2 PHE A   7      18.532  10.685  -4.182  1.00  0.89           H  
ATOM    120  HE1 PHE A   7      14.097  10.153  -2.127  1.00  0.89           H  
ATOM    121  HE2 PHE A   7      16.536  11.575  -5.318  1.00  0.89           H  
ATOM    122  HZ  PHE A   7      14.300  11.324  -4.296  1.00  0.89           H  
ATOM    123  N   VAL A   8      21.410   7.850  -2.296  1.00  1.00           N  
ATOM    124  CA  VAL A   8      22.800   7.738  -1.899  1.00  1.00           C  
ATOM    125  C   VAL A   8      23.453   9.121  -2.024  1.00  1.00           C  
ATOM    126  O   VAL A   8      23.613   9.619  -3.140  1.00  1.00           O  
ATOM    127  CB  VAL A   8      23.540   6.745  -2.785  1.00  1.00           C  
ATOM    128  CG1 VAL A   8      24.961   6.684  -2.347  1.00  1.00           C  
ATOM    129  CG2 VAL A   8      22.874   5.383  -2.686  1.00  1.00           C  
ATOM    130  H   VAL A   8      21.195   8.170  -3.228  1.00  1.00           H  
ATOM    131  HA  VAL A   8      22.835   7.351  -0.889  1.00  1.00           H  
ATOM    132  HB  VAL A   8      23.526   7.094  -3.817  1.00  1.00           H  
ATOM    133 1HG1 VAL A   8      25.514   5.990  -2.971  1.00  1.00           H  
ATOM    134 2HG1 VAL A   8      25.406   7.670  -2.413  1.00  1.00           H  
ATOM    135 3HG1 VAL A   8      24.987   6.349  -1.332  1.00  1.00           H  
ATOM    136 1HG2 VAL A   8      23.407   4.671  -3.316  1.00  1.00           H  
ATOM    137 2HG2 VAL A   8      22.901   5.042  -1.647  1.00  1.00           H  
ATOM    138 3HG2 VAL A   8      21.839   5.452  -3.018  1.00  1.00           H  
ATOM    139  N   PRO A   9      23.892   9.757  -0.928  1.00  1.10           N  
ATOM    140  CA  PRO A   9      24.365  11.125  -0.866  1.00  1.10           C  
ATOM    141  C   PRO A   9      25.789  11.279  -1.384  1.00  1.10           C  
ATOM    142  O   PRO A   9      26.684  11.732  -0.664  1.00  1.10           O  
ATOM    143  CB  PRO A   9      24.273  11.415   0.628  1.00  1.10           C  
ATOM    144  CG  PRO A   9      24.580  10.112   1.249  1.00  1.10           C  
ATOM    145  CD  PRO A   9      23.968   9.068   0.336  1.00  1.10           C  
ATOM    146  HA  PRO A   9      23.677  11.773  -1.432  1.00  1.10           H  
ATOM    147 1HB  PRO A   9      24.990  12.203   0.908  1.00  1.10           H  
ATOM    148 2HB  PRO A   9      23.270  11.786   0.885  1.00  1.10           H  
ATOM    149 1HG  PRO A   9      25.661  10.024   1.284  1.00  1.10           H  
ATOM    150 2HG  PRO A   9      24.217  10.064   2.291  1.00  1.10           H  
ATOM    151 1HD  PRO A   9      24.626   8.210   0.259  1.00  1.10           H  
ATOM    152 2HD  PRO A   9      23.013   8.810   0.674  1.00  1.10           H  
ATOM    153  N   ASN A  10      25.981  10.932  -2.651  1.00  1.17           N  
ATOM    154  CA  ASN A  10      27.262  11.104  -3.329  1.00  1.17           C  
ATOM    155  C   ASN A  10      27.323  12.516  -3.911  1.00  1.17           C  
ATOM    156  O   ASN A  10      28.389  13.108  -4.076  1.00  1.17           O  
ATOM    157  CB  ASN A  10      27.421  10.079  -4.430  1.00  1.17           C  
ATOM    158  CG  ASN A  10      27.593   8.678  -3.933  1.00  1.17           C  
ATOM    159  OD1 ASN A  10      28.085   8.434  -2.830  1.00  1.17           O  
ATOM    160  ND2 ASN A  10      27.199   7.735  -4.751  1.00  1.17           N  
ATOM    161  H   ASN A  10      25.191  10.543  -3.159  1.00  1.17           H  
ATOM    162  HA  ASN A  10      28.072  10.998  -2.604  1.00  1.17           H  
ATOM    163 1HB  ASN A  10      26.541  10.115  -5.075  1.00  1.17           H  
ATOM    164 2HB  ASN A  10      28.282  10.342  -5.044  1.00  1.17           H  
ATOM    165 1HD2 ASN A  10      27.297   6.772  -4.492  1.00  1.17           H  
ATOM    166 2HD2 ASN A  10      26.808   7.974  -5.639  1.00  1.17           H  
ATOM    167  N   GLU A  11      26.144  13.020  -4.241  1.00  1.18           N  
ATOM    168  CA  GLU A  11      25.926  14.325  -4.840  1.00  1.18           C  
ATOM    169  C   GLU A  11      25.792  15.384  -3.745  1.00  1.18           C  
ATOM    170  O   GLU A  11      25.456  15.041  -2.609  1.00  1.18           O  
ATOM    171  CB  GLU A  11      24.675  14.270  -5.725  1.00  1.18           C  
ATOM    172  CG  GLU A  11      24.830  13.372  -6.942  1.00  1.18           C  
ATOM    173  CD  GLU A  11      23.588  13.286  -7.809  1.00  1.18           C  
ATOM    174  OE1 GLU A  11      22.601  12.761  -7.338  1.00  1.18           O  
ATOM    175  OE2 GLU A  11      23.619  13.744  -8.925  1.00  1.18           O  
ATOM    176  H   GLU A  11      25.335  12.448  -4.057  1.00  1.18           H  
ATOM    177  HA  GLU A  11      26.784  14.539  -5.467  1.00  1.18           H  
ATOM    178 1HB  GLU A  11      23.841  13.884  -5.138  1.00  1.18           H  
ATOM    179 2HB  GLU A  11      24.392  15.261  -6.061  1.00  1.18           H  
ATOM    180 1HG  GLU A  11      25.654  13.750  -7.546  1.00  1.18           H  
ATOM    181 2HG  GLU A  11      25.099  12.371  -6.601  1.00  1.18           H  
ATOM    182  N   PRO A  12      26.007  16.674  -4.035  1.00  1.14           N  
ATOM    183  CA  PRO A  12      25.809  17.757  -3.100  1.00  1.14           C  
ATOM    184  C   PRO A  12      24.427  17.646  -2.488  1.00  1.14           C  
ATOM    185  O   PRO A  12      23.435  17.361  -3.172  1.00  1.14           O  
ATOM    186  CB  PRO A  12      25.965  18.994  -3.987  1.00  1.14           C  
ATOM    187  CG  PRO A  12      26.922  18.544  -5.070  1.00  1.14           C  
ATOM    188  CD  PRO A  12      26.551  17.097  -5.344  1.00  1.14           C  
ATOM    189  HA  PRO A  12      26.588  17.714  -2.324  1.00  1.14           H  
ATOM    190 1HB  PRO A  12      24.987  19.300  -4.384  1.00  1.14           H  
ATOM    191 2HB  PRO A  12      26.349  19.840  -3.396  1.00  1.14           H  
ATOM    192 1HG  PRO A  12      26.813  19.187  -5.957  1.00  1.14           H  
ATOM    193 2HG  PRO A  12      27.962  18.659  -4.726  1.00  1.14           H  
ATOM    194 1HD  PRO A  12      25.804  17.031  -6.130  1.00  1.14           H  
ATOM    195 2HD  PRO A  12      27.473  16.559  -5.592  1.00  1.14           H  
ATOM    196  N   ILE A  13      24.366  17.952  -1.204  1.00  1.06           N  
ATOM    197  CA  ILE A  13      23.157  17.842  -0.413  1.00  1.06           C  
ATOM    198  C   ILE A  13      22.042  18.693  -0.998  1.00  1.06           C  
ATOM    199  O   ILE A  13      20.872  18.328  -0.923  1.00  1.06           O  
ATOM    200  CB  ILE A  13      23.435  18.200   1.044  1.00  1.06           C  
ATOM    201  CG1 ILE A  13      24.435  17.204   1.621  1.00  1.06           C  
ATOM    202  CG2 ILE A  13      22.151  18.148   1.833  1.00  1.06           C  
ATOM    203  CD1 ILE A  13      23.970  15.768   1.558  1.00  1.06           C  
ATOM    204  H   ILE A  13      25.217  18.219  -0.731  1.00  1.06           H  
ATOM    205  HA  ILE A  13      22.833  16.803  -0.436  1.00  1.06           H  
ATOM    206  HB  ILE A  13      23.867  19.198   1.109  1.00  1.06           H  
ATOM    207 1HG1 ILE A  13      25.377  17.288   1.078  1.00  1.06           H  
ATOM    208 2HG1 ILE A  13      24.608  17.468   2.656  1.00  1.06           H  
ATOM    209 1HG2 ILE A  13      22.369  18.395   2.868  1.00  1.06           H  
ATOM    210 2HG2 ILE A  13      21.451  18.869   1.424  1.00  1.06           H  
ATOM    211 3HG2 ILE A  13      21.717  17.148   1.780  1.00  1.06           H  
ATOM    212 1HD1 ILE A  13      24.726  15.114   1.999  1.00  1.06           H  
ATOM    213 2HD1 ILE A  13      23.047  15.676   2.105  1.00  1.06           H  
ATOM    214 3HD1 ILE A  13      23.806  15.480   0.519  1.00  1.06           H  
ATOM    215  N   GLN A  14      22.379  19.851  -1.546  1.00  0.97           N  
ATOM    216  CA  GLN A  14      21.355  20.697  -2.142  1.00  0.97           C  
ATOM    217  C   GLN A  14      20.635  19.993  -3.309  1.00  0.97           C  
ATOM    218  O   GLN A  14      19.441  20.225  -3.527  1.00  0.97           O  
ATOM    219  CB  GLN A  14      21.969  22.008  -2.627  1.00  0.97           C  
ATOM    220  CG  GLN A  14      22.421  22.935  -1.508  1.00  0.97           C  
ATOM    221  CD  GLN A  14      23.096  24.196  -2.030  1.00  0.97           C  
ATOM    222  OE1 GLN A  14      23.671  24.205  -3.122  1.00  0.97           O  
ATOM    223  NE2 GLN A  14      23.028  25.271  -1.249  1.00  0.97           N  
ATOM    224  H   GLN A  14      23.349  20.128  -1.575  1.00  0.97           H  
ATOM    225  HA  GLN A  14      20.612  20.924  -1.377  1.00  0.97           H  
ATOM    226 1HB  GLN A  14      22.831  21.791  -3.258  1.00  0.97           H  
ATOM    227 2HB  GLN A  14      21.244  22.544  -3.239  1.00  0.97           H  
ATOM    228 1HG  GLN A  14      21.549  23.231  -0.924  1.00  0.97           H  
ATOM    229 2HG  GLN A  14      23.130  22.402  -0.874  1.00  0.97           H  
ATOM    230 1HE2 GLN A  14      23.454  26.129  -1.539  1.00  0.97           H  
ATOM    231 2HE2 GLN A  14      22.553  25.222  -0.370  1.00  0.97           H  
ATOM    232  N   LYS A  15      21.354  19.158  -4.089  1.00  0.89           N  
ATOM    233  CA  LYS A  15      20.697  18.477  -5.206  1.00  0.89           C  
ATOM    234  C   LYS A  15      19.821  17.391  -4.630  1.00  0.89           C  
ATOM    235  O   LYS A  15      18.697  17.170  -5.084  1.00  0.89           O  
ATOM    236  CB  LYS A  15      21.685  17.882  -6.209  1.00  0.89           C  
ATOM    237  CG  LYS A  15      22.452  18.895  -7.042  1.00  0.89           C  
ATOM    238  CD  LYS A  15      23.345  18.193  -8.071  1.00  0.89           C  
ATOM    239  CE  LYS A  15      24.135  19.194  -8.911  1.00  0.89           C  
ATOM    240  NZ  LYS A  15      24.998  18.513  -9.927  1.00  0.89           N  
ATOM    241  H   LYS A  15      22.318  18.936  -3.871  1.00  0.89           H  
ATOM    242  HA  LYS A  15      20.059  19.186  -5.732  1.00  0.89           H  
ATOM    243 1HB  LYS A  15      22.420  17.274  -5.669  1.00  0.89           H  
ATOM    244 2HB  LYS A  15      21.157  17.220  -6.887  1.00  0.89           H  
ATOM    245 1HG  LYS A  15      21.748  19.549  -7.559  1.00  0.89           H  
ATOM    246 2HG  LYS A  15      23.074  19.503  -6.384  1.00  0.89           H  
ATOM    247 1HD  LYS A  15      24.036  17.529  -7.561  1.00  0.89           H  
ATOM    248 2HD  LYS A  15      22.724  17.589  -8.734  1.00  0.89           H  
ATOM    249 1HE  LYS A  15      23.439  19.856  -9.425  1.00  0.89           H  
ATOM    250 2HE  LYS A  15      24.769  19.788  -8.252  1.00  0.89           H  
ATOM    251 1HZ  LYS A  15      25.503  19.207 -10.461  1.00  0.89           H  
ATOM    252 2HZ  LYS A  15      25.655  17.902  -9.464  1.00  0.89           H  
ATOM    253 3HZ  LYS A  15      24.419  17.967 -10.549  1.00  0.89           H  
ATOM    254  N   LEU A  16      20.316  16.739  -3.583  1.00  0.83           N  
ATOM    255  CA  LEU A  16      19.545  15.704  -2.913  1.00  0.83           C  
ATOM    256  C   LEU A  16      18.240  16.293  -2.422  1.00  0.83           C  
ATOM    257  O   LEU A  16      17.169  15.756  -2.691  1.00  0.83           O  
ATOM    258  CB  LEU A  16      20.343  15.125  -1.746  1.00  0.83           C  
ATOM    259  CG  LEU A  16      19.656  14.149  -0.839  1.00  0.83           C  
ATOM    260  CD1 LEU A  16      19.222  12.912  -1.585  1.00  0.83           C  
ATOM    261  CD2 LEU A  16      20.627  13.820   0.257  1.00  0.83           C  
ATOM    262  H   LEU A  16      21.262  16.966  -3.261  1.00  0.83           H  
ATOM    263  HA  LEU A  16      19.324  14.912  -3.630  1.00  0.83           H  
ATOM    264 1HB  LEU A  16      21.231  14.638  -2.146  1.00  0.83           H  
ATOM    265 2HB  LEU A  16      20.670  15.936  -1.124  1.00  0.83           H  
ATOM    266  HG  LEU A  16      18.765  14.613  -0.411  1.00  0.83           H  
ATOM    267 1HD1 LEU A  16      18.731  12.234  -0.888  1.00  0.83           H  
ATOM    268 2HD1 LEU A  16      18.522  13.188  -2.376  1.00  0.83           H  
ATOM    269 3HD1 LEU A  16      20.093  12.427  -2.023  1.00  0.83           H  
ATOM    270 1HD2 LEU A  16      20.173  13.138   0.937  1.00  0.83           H  
ATOM    271 2HD2 LEU A  16      21.519  13.367  -0.173  1.00  0.83           H  
ATOM    272 3HD2 LEU A  16      20.898  14.739   0.779  1.00  0.83           H  
ATOM    273  N   CYS A  17      18.323  17.422  -1.729  1.00  0.78           N  
ATOM    274  CA  CYS A  17      17.137  18.051  -1.189  1.00  0.78           C  
ATOM    275  C   CYS A  17      16.153  18.398  -2.304  1.00  0.78           C  
ATOM    276  O   CYS A  17      14.948  18.177  -2.154  1.00  0.78           O  
ATOM    277  CB  CYS A  17      17.538  19.293  -0.420  1.00  0.78           C  
ATOM    278  SG  CYS A  17      18.438  18.902   1.079  1.00  0.78           S  
ATOM    279  H   CYS A  17      19.235  17.830  -1.547  1.00  0.78           H  
ATOM    280  HA  CYS A  17      16.658  17.353  -0.501  1.00  0.78           H  
ATOM    281 1HB  CYS A  17      18.170  19.923  -1.047  1.00  0.78           H  
ATOM    282 2HB  CYS A  17      16.651  19.867  -0.148  1.00  0.78           H  
ATOM    283  HG  CYS A  17      19.548  18.461   0.431  1.00  0.78           H  
ATOM    284  N   TYR A  18      16.663  18.888  -3.447  1.00  0.74           N  
ATOM    285  CA  TYR A  18      15.798  19.164  -4.591  1.00  0.74           C  
ATOM    286  C   TYR A  18      15.047  17.911  -5.003  1.00  0.74           C  
ATOM    287  O   TYR A  18      13.824  17.937  -5.167  1.00  0.74           O  
ATOM    288  CB  TYR A  18      16.583  19.683  -5.802  1.00  0.74           C  
ATOM    289  CG  TYR A  18      15.692  19.835  -7.043  1.00  0.74           C  
ATOM    290  CD1 TYR A  18      14.875  20.941  -7.168  1.00  0.74           C  
ATOM    291  CD2 TYR A  18      15.690  18.851  -8.045  1.00  0.74           C  
ATOM    292  CE1 TYR A  18      14.060  21.084  -8.275  1.00  0.74           C  
ATOM    293  CE2 TYR A  18      14.867  18.991  -9.166  1.00  0.74           C  
ATOM    294  CZ  TYR A  18      14.050  20.113  -9.278  1.00  0.74           C  
ATOM    295  OH  TYR A  18      13.216  20.312 -10.373  1.00  0.74           O  
ATOM    296  H   TYR A  18      17.661  19.089  -3.519  1.00  0.74           H  
ATOM    297  HA  TYR A  18      15.066  19.914  -4.299  1.00  0.74           H  
ATOM    298 1HB  TYR A  18      17.032  20.650  -5.569  1.00  0.74           H  
ATOM    299 2HB  TYR A  18      17.385  19.001  -6.046  1.00  0.74           H  
ATOM    300  HD1 TYR A  18      14.873  21.706  -6.390  1.00  0.74           H  
ATOM    301  HD2 TYR A  18      16.333  17.981  -7.945  1.00  0.74           H  
ATOM    302  HE1 TYR A  18      13.421  21.961  -8.363  1.00  0.74           H  
ATOM    303  HE2 TYR A  18      14.867  18.229  -9.947  1.00  0.74           H  
ATOM    304  HH  TYR A  18      13.387  19.651 -11.080  1.00  0.74           H  
ATOM    305  N   TYR A  19      15.779  16.813  -5.173  1.00  0.71           N  
ATOM    306  CA  TYR A  19      15.192  15.562  -5.623  1.00  0.71           C  
ATOM    307  C   TYR A  19      14.184  15.006  -4.632  1.00  0.71           C  
ATOM    308  O   TYR A  19      13.165  14.433  -5.030  1.00  0.71           O  
ATOM    309  CB  TYR A  19      16.284  14.547  -5.913  1.00  0.71           C  
ATOM    310  CG  TYR A  19      17.037  14.896  -7.165  1.00  0.71           C  
ATOM    311  CD1 TYR A  19      18.408  15.035  -7.140  1.00  0.71           C  
ATOM    312  CD2 TYR A  19      16.342  15.111  -8.340  1.00  0.71           C  
ATOM    313  CE1 TYR A  19      19.085  15.381  -8.286  1.00  0.71           C  
ATOM    314  CE2 TYR A  19      17.011  15.450  -9.480  1.00  0.71           C  
ATOM    315  CZ  TYR A  19      18.380  15.587  -9.463  1.00  0.71           C  
ATOM    316  OH  TYR A  19      19.056  15.927 -10.610  1.00  0.71           O  
ATOM    317  H   TYR A  19      16.786  16.861  -5.003  1.00  0.71           H  
ATOM    318  HA  TYR A  19      14.664  15.759  -6.554  1.00  0.71           H  
ATOM    319 1HB  TYR A  19      16.987  14.506  -5.077  1.00  0.71           H  
ATOM    320 2HB  TYR A  19      15.845  13.575  -6.033  1.00  0.71           H  
ATOM    321  HD1 TYR A  19      18.955  14.873  -6.211  1.00  0.71           H  
ATOM    322  HD2 TYR A  19      15.261  15.015  -8.357  1.00  0.71           H  
ATOM    323  HE1 TYR A  19      20.171  15.490  -8.267  1.00  0.71           H  
ATOM    324  HE2 TYR A  19      16.465  15.616 -10.387  1.00  0.71           H  
ATOM    325  HH  TYR A  19      19.997  15.980 -10.420  1.00  0.71           H  
ATOM    326  N   VAL A  20      14.437  15.172  -3.344  1.00  0.69           N  
ATOM    327  CA  VAL A  20      13.485  14.660  -2.383  1.00  0.69           C  
ATOM    328  C   VAL A  20      12.224  15.519  -2.423  1.00  0.69           C  
ATOM    329  O   VAL A  20      11.116  14.991  -2.341  1.00  0.69           O  
ATOM    330  CB  VAL A  20      14.034  14.606  -0.982  1.00  0.69           C  
ATOM    331  CG1 VAL A  20      12.899  14.109  -0.071  1.00  0.69           C  
ATOM    332  CG2 VAL A  20      15.226  13.699  -0.978  1.00  0.69           C  
ATOM    333  H   VAL A  20      15.302  15.623  -3.045  1.00  0.69           H  
ATOM    334  HA  VAL A  20      13.225  13.642  -2.668  1.00  0.69           H  
ATOM    335  HB  VAL A  20      14.328  15.605  -0.650  1.00  0.69           H  
ATOM    336 1HG1 VAL A  20      13.218  14.042   0.942  1.00  0.69           H  
ATOM    337 2HG1 VAL A  20      12.060  14.783  -0.142  1.00  0.69           H  
ATOM    338 3HG1 VAL A  20      12.585  13.124  -0.407  1.00  0.69           H  
ATOM    339 1HG2 VAL A  20      15.622  13.632  -0.003  1.00  0.69           H  
ATOM    340 2HG2 VAL A  20      14.922  12.735  -1.315  1.00  0.69           H  
ATOM    341 3HG2 VAL A  20      15.978  14.067  -1.634  1.00  0.69           H  
ATOM    342  N   LYS A  21      12.378  16.847  -2.527  1.00  0.68           N  
ATOM    343  CA  LYS A  21      11.213  17.718  -2.636  1.00  0.68           C  
ATOM    344  C   LYS A  21      10.438  17.340  -3.893  1.00  0.68           C  
ATOM    345  O   LYS A  21       9.216  17.257  -3.871  1.00  0.68           O  
ATOM    346  CB  LYS A  21      11.621  19.195  -2.661  1.00  0.68           C  
ATOM    347  CG  LYS A  21      10.446  20.190  -2.786  1.00  0.68           C  
ATOM    348  CD  LYS A  21       9.485  20.101  -1.597  1.00  0.68           C  
ATOM    349  CE  LYS A  21       8.556  21.325  -1.512  1.00  0.68           C  
ATOM    350  NZ  LYS A  21       7.778  21.571  -2.790  1.00  0.68           N  
ATOM    351  H   LYS A  21      13.314  17.256  -2.552  1.00  0.68           H  
ATOM    352  HA  LYS A  21      10.563  17.550  -1.780  1.00  0.68           H  
ATOM    353 1HB  LYS A  21      12.175  19.430  -1.750  1.00  0.68           H  
ATOM    354 2HB  LYS A  21      12.297  19.365  -3.502  1.00  0.68           H  
ATOM    355 1HG  LYS A  21      10.836  21.204  -2.851  1.00  0.68           H  
ATOM    356 2HG  LYS A  21       9.884  19.975  -3.702  1.00  0.68           H  
ATOM    357 1HD  LYS A  21       8.868  19.206  -1.692  1.00  0.68           H  
ATOM    358 2HD  LYS A  21      10.051  20.036  -0.670  1.00  0.68           H  
ATOM    359 1HE  LYS A  21       7.848  21.163  -0.697  1.00  0.68           H  
ATOM    360 2HE  LYS A  21       9.155  22.206  -1.289  1.00  0.68           H  
ATOM    361 1HZ  LYS A  21       7.187  22.370  -2.680  1.00  0.68           H  
ATOM    362 2HZ  LYS A  21       8.414  21.731  -3.558  1.00  0.68           H  
ATOM    363 3HZ  LYS A  21       7.184  20.766  -3.040  1.00  0.68           H  
ATOM    364  N   LEU A  22      11.146  17.042  -4.979  1.00  0.69           N  
ATOM    365  CA  LEU A  22      10.497  16.602  -6.204  1.00  0.69           C  
ATOM    366  C   LEU A  22       9.663  15.354  -5.895  1.00  0.69           C  
ATOM    367  O   LEU A  22       8.490  15.269  -6.269  1.00  0.69           O  
ATOM    368  CB  LEU A  22      11.561  16.312  -7.263  1.00  0.69           C  
ATOM    369  CG  LEU A  22      11.120  15.832  -8.576  1.00  0.69           C  
ATOM    370  CD1 LEU A  22      10.261  16.884  -9.224  1.00  0.69           C  
ATOM    371  CD2 LEU A  22      12.352  15.520  -9.385  1.00  0.69           C  
ATOM    372  H   LEU A  22      12.159  17.150  -4.965  1.00  0.69           H  
ATOM    373  HA  LEU A  22       9.837  17.394  -6.557  1.00  0.69           H  
ATOM    374 1HB  LEU A  22      12.152  17.218  -7.414  1.00  0.69           H  
ATOM    375 2HB  LEU A  22      12.214  15.559  -6.882  1.00  0.69           H  
ATOM    376  HG  LEU A  22      10.534  14.934  -8.463  1.00  0.69           H  
ATOM    377 1HD1 LEU A  22       9.939  16.533 -10.187  1.00  0.69           H  
ATOM    378 2HD1 LEU A  22       9.388  17.082  -8.599  1.00  0.69           H  
ATOM    379 3HD1 LEU A  22      10.840  17.802  -9.345  1.00  0.69           H  
ATOM    380 1HD2 LEU A  22      12.068  15.156 -10.372  1.00  0.69           H  
ATOM    381 2HD2 LEU A  22      12.944  16.425  -9.478  1.00  0.69           H  
ATOM    382 3HD2 LEU A  22      12.933  14.762  -8.872  1.00  0.69           H  
ATOM    383  N   ALA A  23      10.259  14.396  -5.180  1.00  0.70           N  
ATOM    384  CA  ALA A  23       9.545  13.190  -4.798  1.00  0.70           C  
ATOM    385  C   ALA A  23       8.298  13.548  -3.961  1.00  0.70           C  
ATOM    386  O   ALA A  23       7.229  12.949  -4.122  1.00  0.70           O  
ATOM    387  CB  ALA A  23      10.487  12.261  -4.028  1.00  0.70           C  
ATOM    388  H   ALA A  23      11.237  14.503  -4.914  1.00  0.70           H  
ATOM    389  HA  ALA A  23       9.217  12.693  -5.709  1.00  0.70           H  
ATOM    390 1HB  ALA A  23       9.980  11.345  -3.762  1.00  0.70           H  
ATOM    391 2HB  ALA A  23      11.346  12.035  -4.656  1.00  0.70           H  
ATOM    392 3HB  ALA A  23      10.824  12.744  -3.127  1.00  0.70           H  
ATOM    393  N   GLU A  24       8.402  14.557  -3.094  1.00  0.71           N  
ATOM    394  CA  GLU A  24       7.241  14.969  -2.300  1.00  0.71           C  
ATOM    395  C   GLU A  24       6.131  15.485  -3.202  1.00  0.71           C  
ATOM    396  O   GLU A  24       4.973  15.059  -3.110  1.00  0.71           O  
ATOM    397  CB  GLU A  24       7.613  16.071  -1.297  1.00  0.71           C  
ATOM    398  CG  GLU A  24       6.466  16.518  -0.454  1.00  0.71           C  
ATOM    399  CD  GLU A  24       6.788  17.604   0.552  1.00  0.71           C  
ATOM    400  OE1 GLU A  24       6.324  18.701   0.393  1.00  0.71           O  
ATOM    401  OE2 GLU A  24       7.447  17.317   1.521  1.00  0.71           O  
ATOM    402  H   GLU A  24       9.302  15.019  -2.966  1.00  0.71           H  
ATOM    403  HA  GLU A  24       6.857  14.106  -1.758  1.00  0.71           H  
ATOM    404 1HB  GLU A  24       8.421  15.746  -0.654  1.00  0.71           H  
ATOM    405 2HB  GLU A  24       7.957  16.943  -1.827  1.00  0.71           H  
ATOM    406 1HG  GLU A  24       5.659  16.861  -1.100  1.00  0.71           H  
ATOM    407 2HG  GLU A  24       6.133  15.634   0.056  1.00  0.71           H  
ATOM    408  N   ASP A  25       6.508  16.376  -4.118  1.00  0.72           N  
ATOM    409  CA  ASP A  25       5.579  17.011  -5.042  1.00  0.72           C  
ATOM    410  C   ASP A  25       4.885  15.991  -5.930  1.00  0.72           C  
ATOM    411  O   ASP A  25       3.741  16.192  -6.347  1.00  0.72           O  
ATOM    412  CB  ASP A  25       6.298  18.039  -5.928  1.00  0.72           C  
ATOM    413  CG  ASP A  25       6.726  19.365  -5.191  1.00  0.72           C  
ATOM    414  OD1 ASP A  25       6.295  19.609  -4.073  1.00  0.72           O  
ATOM    415  OD2 ASP A  25       7.467  20.133  -5.772  1.00  0.72           O  
ATOM    416  H   ASP A  25       7.491  16.646  -4.143  1.00  0.72           H  
ATOM    417  HA  ASP A  25       4.820  17.528  -4.458  1.00  0.72           H  
ATOM    418 1HB  ASP A  25       7.195  17.572  -6.341  1.00  0.72           H  
ATOM    419 2HB  ASP A  25       5.657  18.296  -6.769  1.00  0.72           H  
ATOM    420  N   ASN A  26       5.564  14.877  -6.195  1.00  0.73           N  
ATOM    421  CA  ASN A  26       5.017  13.863  -7.066  1.00  0.73           C  
ATOM    422  C   ASN A  26       4.273  12.741  -6.330  1.00  0.73           C  
ATOM    423  O   ASN A  26       3.886  11.763  -6.962  1.00  0.73           O  
ATOM    424  CB  ASN A  26       6.110  13.278  -7.914  1.00  0.73           C  
ATOM    425  CG  ASN A  26       6.706  14.282  -8.822  1.00  0.73           C  
ATOM    426  OD1 ASN A  26       6.026  15.147  -9.396  1.00  0.73           O  
ATOM    427  ND2 ASN A  26       7.979  14.196  -8.964  1.00  0.73           N  
ATOM    428  H   ASN A  26       6.514  14.773  -5.838  1.00  0.73           H  
ATOM    429  HA  ASN A  26       4.292  14.340  -7.724  1.00  0.73           H  
ATOM    430 1HB  ASN A  26       6.885  12.822  -7.288  1.00  0.73           H  
ATOM    431 2HB  ASN A  26       5.671  12.525  -8.531  1.00  0.73           H  
ATOM    432 1HD2 ASN A  26       8.460  14.845  -9.548  1.00  0.73           H  
ATOM    433 2HD2 ASN A  26       8.482  13.489  -8.472  1.00  0.73           H  
ATOM    434  N   GLY A  27       4.039  12.873  -5.018  1.00  0.73           N  
ATOM    435  CA  GLY A  27       3.249  11.857  -4.315  1.00  0.73           C  
ATOM    436  C   GLY A  27       3.957  10.765  -3.488  1.00  0.73           C  
ATOM    437  O   GLY A  27       3.299   9.790  -3.101  1.00  0.73           O  
ATOM    438  H   GLY A  27       4.386  13.684  -4.500  1.00  0.73           H  
ATOM    439 1HA  GLY A  27       2.569  12.387  -3.648  1.00  0.73           H  
ATOM    440 2HA  GLY A  27       2.609  11.367  -5.045  1.00  0.73           H  
ATOM    441  N   PHE A  28       5.255  10.888  -3.205  1.00  0.72           N  
ATOM    442  CA  PHE A  28       5.923   9.867  -2.382  1.00  0.72           C  
ATOM    443  C   PHE A  28       5.687  10.094  -0.888  1.00  0.72           C  
ATOM    444  O   PHE A  28       5.439  11.216  -0.447  1.00  0.72           O  
ATOM    445  CB  PHE A  28       7.406   9.786  -2.673  1.00  0.72           C  
ATOM    446  CG  PHE A  28       7.728   9.141  -3.981  1.00  0.72           C  
ATOM    447  CD1 PHE A  28       7.951   9.886  -5.113  1.00  0.72           C  
ATOM    448  CD2 PHE A  28       7.836   7.780  -4.067  1.00  0.72           C  
ATOM    449  CE1 PHE A  28       8.288   9.305  -6.274  1.00  0.72           C  
ATOM    450  CE2 PHE A  28       8.177   7.185  -5.230  1.00  0.72           C  
ATOM    451  CZ  PHE A  28       8.409   7.961  -6.326  1.00  0.72           C  
ATOM    452  H   PHE A  28       5.793  11.688  -3.546  1.00  0.72           H  
ATOM    453  HA  PHE A  28       5.496   8.895  -2.636  1.00  0.72           H  
ATOM    454 1HB  PHE A  28       7.827  10.786  -2.669  1.00  0.72           H  
ATOM    455 2HB  PHE A  28       7.901   9.221  -1.879  1.00  0.72           H  
ATOM    456  HD1 PHE A  28       7.860  10.941  -5.069  1.00  0.72           H  
ATOM    457  HD2 PHE A  28       7.655   7.187  -3.191  1.00  0.72           H  
ATOM    458  HE1 PHE A  28       8.475   9.911  -7.164  1.00  0.72           H  
ATOM    459  HE2 PHE A  28       8.278   6.099  -5.286  1.00  0.72           H  
ATOM    460  HZ  PHE A  28       8.690   7.520  -7.224  1.00  0.72           H  
ATOM    461  N   GLU A  29       5.727   8.998  -0.128  1.00  0.71           N  
ATOM    462  CA  GLU A  29       5.491   8.968   1.313  1.00  0.71           C  
ATOM    463  C   GLU A  29       6.791   8.932   2.130  1.00  0.71           C  
ATOM    464  O   GLU A  29       6.845   9.494   3.227  1.00  0.71           O  
ATOM    465  CB  GLU A  29       4.684   7.703   1.626  1.00  0.71           C  
ATOM    466  CG  GLU A  29       3.296   7.587   0.955  1.00  0.71           C  
ATOM    467  CD  GLU A  29       2.142   8.312   1.654  1.00  0.71           C  
ATOM    468  OE1 GLU A  29       2.151   8.412   2.874  1.00  0.71           O  
ATOM    469  OE2 GLU A  29       1.219   8.695   0.973  1.00  0.71           O  
ATOM    470  H   GLU A  29       5.957   8.109  -0.561  1.00  0.71           H  
ATOM    471  HA  GLU A  29       4.929   9.861   1.592  1.00  0.71           H  
ATOM    472 1HB  GLU A  29       5.250   6.837   1.318  1.00  0.71           H  
ATOM    473 2HB  GLU A  29       4.540   7.625   2.703  1.00  0.71           H  
ATOM    474 1HG  GLU A  29       3.386   7.995  -0.054  1.00  0.71           H  
ATOM    475 2HG  GLU A  29       3.048   6.542   0.850  1.00  0.71           H  
ATOM    476  N   TYR A  30       7.804   8.225   1.602  1.00  0.70           N  
ATOM    477  CA  TYR A  30       9.097   8.035   2.275  1.00  0.70           C  
ATOM    478  C   TYR A  30      10.334   8.454   1.463  1.00  0.70           C  
ATOM    479  O   TYR A  30      10.379   8.369   0.228  1.00  0.70           O  
ATOM    480  CB  TYR A  30       9.282   6.576   2.717  1.00  0.70           C  
ATOM    481  CG  TYR A  30       8.367   6.131   3.800  1.00  0.70           C  
ATOM    482  CD1 TYR A  30       7.091   5.676   3.523  1.00  0.70           C  
ATOM    483  CD2 TYR A  30       8.821   6.159   5.090  1.00  0.70           C  
ATOM    484  CE1 TYR A  30       6.278   5.269   4.562  1.00  0.70           C  
ATOM    485  CE2 TYR A  30       8.019   5.748   6.110  1.00  0.70           C  
ATOM    486  CZ  TYR A  30       6.754   5.308   5.859  1.00  0.70           C  
ATOM    487  OH  TYR A  30       5.952   4.901   6.898  1.00  0.70           O  
ATOM    488  H   TYR A  30       7.645   7.770   0.707  1.00  0.70           H  
ATOM    489  HA  TYR A  30       9.093   8.641   3.180  1.00  0.70           H  
ATOM    490 1HB  TYR A  30       9.124   5.921   1.869  1.00  0.70           H  
ATOM    491 2HB  TYR A  30      10.311   6.428   3.057  1.00  0.70           H  
ATOM    492  HD1 TYR A  30       6.735   5.641   2.497  1.00  0.70           H  
ATOM    493  HD2 TYR A  30       9.826   6.516   5.298  1.00  0.70           H  
ATOM    494  HE1 TYR A  30       5.277   4.916   4.372  1.00  0.70           H  
ATOM    495  HE2 TYR A  30       8.385   5.777   7.111  1.00  0.70           H  
ATOM    496  HH  TYR A  30       5.165   4.474   6.550  1.00  0.70           H  
ATOM    497  N   CYS A  31      11.364   8.832   2.204  1.00  0.71           N  
ATOM    498  CA  CYS A  31      12.692   9.113   1.672  1.00  0.71           C  
ATOM    499  C   CYS A  31      13.771   8.674   2.609  1.00  0.71           C  
ATOM    500  O   CYS A  31      13.965   9.246   3.695  1.00  0.71           O  
ATOM    501  CB  CYS A  31      12.908  10.565   1.383  1.00  0.71           C  
ATOM    502  SG  CYS A  31      14.540  10.894   0.822  1.00  0.71           S  
ATOM    503  H   CYS A  31      11.210   8.933   3.210  1.00  0.71           H  
ATOM    504  HA  CYS A  31      12.811   8.563   0.739  1.00  0.71           H  
ATOM    505 1HB  CYS A  31      12.219  10.875   0.600  1.00  0.71           H  
ATOM    506 2HB  CYS A  31      12.720  11.152   2.237  1.00  0.71           H  
ATOM    507  HG  CYS A  31      14.575   9.917  -0.091  1.00  0.71           H  
ATOM    508  N   TRP A  32      14.477   7.652   2.157  1.00  0.74           N  
ATOM    509  CA  TRP A  32      15.496   7.027   2.956  1.00  0.74           C  
ATOM    510  C   TRP A  32      16.878   7.192   2.375  1.00  0.74           C  
ATOM    511  O   TRP A  32      17.034   7.232   1.154  1.00  0.74           O  
ATOM    512  CB  TRP A  32      15.157   5.552   3.169  1.00  0.74           C  
ATOM    513  CG  TRP A  32      13.978   5.340   4.109  1.00  0.74           C  
ATOM    514  CD1 TRP A  32      13.468   6.278   4.924  1.00  0.74           C  
ATOM    515  CD2 TRP A  32      13.174   4.150   4.343  1.00  0.74           C  
ATOM    516  NE1 TRP A  32      12.434   5.796   5.622  1.00  0.74           N  
ATOM    517  CE2 TRP A  32      12.229   4.496   5.300  1.00  0.74           C  
ATOM    518  CE3 TRP A  32      13.183   2.856   3.838  1.00  0.74           C  
ATOM    519  CZ2 TRP A  32      11.282   3.590   5.780  1.00  0.74           C  
ATOM    520  CZ3 TRP A  32      12.230   1.944   4.327  1.00  0.74           C  
ATOM    521  CH2 TRP A  32      11.311   2.306   5.269  1.00  0.74           C  
ATOM    522  H   TRP A  32      14.289   7.302   1.216  1.00  0.74           H  
ATOM    523  HA  TRP A  32      15.476   7.505   3.912  1.00  0.74           H  
ATOM    524 1HB  TRP A  32      14.921   5.091   2.207  1.00  0.74           H  
ATOM    525 2HB  TRP A  32      16.016   5.057   3.549  1.00  0.74           H  
ATOM    526  HD1 TRP A  32      13.840   7.282   5.014  1.00  0.74           H  
ATOM    527  HE1 TRP A  32      11.914   6.334   6.289  1.00  0.74           H  
ATOM    528  HE3 TRP A  32      13.918   2.561   3.085  1.00  0.74           H  
ATOM    529  HZ2 TRP A  32      10.541   3.860   6.533  1.00  0.74           H  
ATOM    530  HZ3 TRP A  32      12.236   0.944   3.945  1.00  0.74           H  
ATOM    531  HH2 TRP A  32      10.585   1.568   5.622  1.00  0.74           H  
ATOM    532  N   ILE A  33      17.863   7.293   3.257  1.00  0.80           N  
ATOM    533  CA  ILE A  33      19.259   7.382   2.830  1.00  0.80           C  
ATOM    534  C   ILE A  33      20.144   6.278   3.452  1.00  0.80           C  
ATOM    535  O   ILE A  33      20.093   6.044   4.655  1.00  0.80           O  
ATOM    536  CB  ILE A  33      19.832   8.763   3.146  1.00  0.80           C  
ATOM    537  CG1 ILE A  33      19.088   9.846   2.469  1.00  0.80           C  
ATOM    538  CG2 ILE A  33      21.203   8.821   2.700  1.00  0.80           C  
ATOM    539  CD1 ILE A  33      19.579  11.166   2.886  1.00  0.80           C  
ATOM    540  H   ILE A  33      17.601   7.317   4.245  1.00  0.80           H  
ATOM    541  HA  ILE A  33      19.288   7.250   1.752  1.00  0.80           H  
ATOM    542  HB  ILE A  33      19.743   8.933   4.194  1.00  0.80           H  
ATOM    543 1HG1 ILE A  33      19.203   9.747   1.399  1.00  0.80           H  
ATOM    544 2HG1 ILE A  33      18.030   9.781   2.717  1.00  0.80           H  
ATOM    545 1HG2 ILE A  33      21.636   9.794   2.921  1.00  0.80           H  
ATOM    546 2HG2 ILE A  33      21.782   8.053   3.174  1.00  0.80           H  
ATOM    547 3HG2 ILE A  33      21.168   8.655   1.642  1.00  0.80           H  
ATOM    548 1HD1 ILE A  33      19.023  11.908   2.384  1.00  0.80           H  
ATOM    549 2HD1 ILE A  33      19.470  11.293   3.944  1.00  0.80           H  
ATOM    550 3HD1 ILE A  33      20.629  11.251   2.622  1.00  0.80           H  
ATOM    551  N   THR A  34      20.936   5.585   2.637  1.00  0.88           N  
ATOM    552  CA  THR A  34      21.796   4.482   3.137  1.00  0.88           C  
ATOM    553  C   THR A  34      23.075   4.872   3.911  1.00  0.88           C  
ATOM    554  O   THR A  34      23.886   5.657   3.417  1.00  0.88           O  
ATOM    555  CB  THR A  34      22.249   3.587   1.959  1.00  0.88           C  
ATOM    556  OG1 THR A  34      21.120   2.928   1.354  1.00  0.88           O  
ATOM    557  CG2 THR A  34      23.290   2.552   2.407  1.00  0.88           C  
ATOM    558  H   THR A  34      20.923   5.843   1.644  1.00  0.88           H  
ATOM    559  HA  THR A  34      21.186   3.874   3.804  1.00  0.88           H  
ATOM    560  HB  THR A  34      22.702   4.229   1.202  1.00  0.88           H  
ATOM    561  HG1 THR A  34      20.288   3.435   1.476  1.00  0.88           H  
ATOM    562 1HG2 THR A  34      23.605   1.956   1.554  1.00  0.88           H  
ATOM    563 2HG2 THR A  34      24.151   3.060   2.823  1.00  0.88           H  
ATOM    564 3HG2 THR A  34      22.858   1.901   3.161  1.00  0.88           H  
ATOM    565  N   ASP A  35      23.298   4.270   5.101  1.00  0.99           N  
ATOM    566  CA  ASP A  35      24.527   4.503   5.879  1.00  0.99           C  
ATOM    567  C   ASP A  35      25.620   3.523   5.423  1.00  0.99           C  
ATOM    568  O   ASP A  35      25.471   2.304   5.532  1.00  0.99           O  
ATOM    569  CB  ASP A  35      24.268   4.388   7.391  1.00  0.99           C  
ATOM    570  CG  ASP A  35      25.448   4.836   8.335  1.00  0.99           C  
ATOM    571  OD1 ASP A  35      26.524   5.087   7.868  1.00  0.99           O  
ATOM    572  OD2 ASP A  35      25.210   4.955   9.524  1.00  0.99           O  
ATOM    573  H   ASP A  35      22.603   3.649   5.520  1.00  0.99           H  
ATOM    574  HA  ASP A  35      24.893   5.504   5.675  1.00  0.99           H  
ATOM    575 1HB  ASP A  35      23.370   4.955   7.649  1.00  0.99           H  
ATOM    576 2HB  ASP A  35      24.061   3.343   7.617  1.00  0.99           H  
ATOM    577  N   HIS A  36      26.677   4.075   4.840  1.00  1.10           N  
ATOM    578  CA  HIS A  36      27.793   3.347   4.229  1.00  1.10           C  
ATOM    579  C   HIS A  36      29.042   4.217   4.322  1.00  1.10           C  
ATOM    580  O   HIS A  36      28.954   5.445   4.288  1.00  1.10           O  
ATOM    581  CB  HIS A  36      27.480   3.000   2.772  1.00  1.10           C  
ATOM    582  CG  HIS A  36      28.479   2.153   2.070  1.00  1.10           C  
ATOM    583  ND1 HIS A  36      29.623   2.676   1.501  1.00  1.10           N  
ATOM    584  CD2 HIS A  36      28.499   0.825   1.809  1.00  1.10           C  
ATOM    585  CE1 HIS A  36      30.296   1.702   0.914  1.00  1.10           C  
ATOM    586  NE2 HIS A  36      29.636   0.570   1.089  1.00  1.10           N  
ATOM    587  H   HIS A  36      26.703   5.083   4.826  1.00  1.10           H  
ATOM    588  HA  HIS A  36      27.980   2.422   4.773  1.00  1.10           H  
ATOM    589 1HB  HIS A  36      26.514   2.505   2.714  1.00  1.10           H  
ATOM    590 2HB  HIS A  36      27.411   3.910   2.216  1.00  1.10           H  
ATOM    591  HD2 HIS A  36      27.744   0.096   2.107  1.00  1.10           H  
ATOM    592  HE1 HIS A  36      31.236   1.812   0.379  1.00  1.10           H  
ATOM    593  HE2 HIS A  36      29.918  -0.339   0.746  1.00  1.10           H  
ATOM    594  N   TYR A  37      30.211   3.601   4.470  1.00  1.19           N  
ATOM    595  CA  TYR A  37      31.450   4.368   4.627  1.00  1.19           C  
ATOM    596  C   TYR A  37      31.735   5.373   3.493  1.00  1.19           C  
ATOM    597  O   TYR A  37      32.393   6.387   3.729  1.00  1.19           O  
ATOM    598  CB  TYR A  37      32.633   3.417   4.877  1.00  1.19           C  
ATOM    599  CG  TYR A  37      33.192   2.624   3.693  1.00  1.19           C  
ATOM    600  CD1 TYR A  37      34.273   3.106   2.982  1.00  1.19           C  
ATOM    601  CD2 TYR A  37      32.637   1.420   3.339  1.00  1.19           C  
ATOM    602  CE1 TYR A  37      34.793   2.373   1.933  1.00  1.19           C  
ATOM    603  CE2 TYR A  37      33.153   0.682   2.294  1.00  1.19           C  
ATOM    604  CZ  TYR A  37      34.226   1.153   1.592  1.00  1.19           C  
ATOM    605  OH  TYR A  37      34.740   0.426   0.538  1.00  1.19           O  
ATOM    606  H   TYR A  37      30.243   2.590   4.476  1.00  1.19           H  
ATOM    607  HA  TYR A  37      31.343   4.961   5.535  1.00  1.19           H  
ATOM    608 1HB  TYR A  37      33.456   3.999   5.293  1.00  1.19           H  
ATOM    609 2HB  TYR A  37      32.345   2.703   5.643  1.00  1.19           H  
ATOM    610  HD1 TYR A  37      34.720   4.063   3.250  1.00  1.19           H  
ATOM    611  HD2 TYR A  37      31.785   1.049   3.878  1.00  1.19           H  
ATOM    612  HE1 TYR A  37      35.646   2.757   1.374  1.00  1.19           H  
ATOM    613  HE2 TYR A  37      32.697  -0.273   2.026  1.00  1.19           H  
ATOM    614  HH  TYR A  37      35.572   0.816   0.256  1.00  1.19           H  
ATOM    615  N   ASN A  38      31.218   5.139   2.281  1.00  1.23           N  
ATOM    616  CA  ASN A  38      31.454   6.087   1.193  1.00  1.23           C  
ATOM    617  C   ASN A  38      30.336   7.133   1.029  1.00  1.23           C  
ATOM    618  O   ASN A  38      30.372   7.926   0.089  1.00  1.23           O  
ATOM    619  CB  ASN A  38      31.672   5.377  -0.132  1.00  1.23           C  
ATOM    620  CG  ASN A  38      33.007   4.679  -0.248  1.00  1.23           C  
ATOM    621  OD1 ASN A  38      34.019   5.138   0.297  1.00  1.23           O  
ATOM    622  ND2 ASN A  38      33.036   3.604  -0.992  1.00  1.23           N  
ATOM    623  H   ASN A  38      30.666   4.298   2.101  1.00  1.23           H  
ATOM    624  HA  ASN A  38      32.366   6.637   1.423  1.00  1.23           H  
ATOM    625 1HB  ASN A  38      30.882   4.639  -0.269  1.00  1.23           H  
ATOM    626 2HB  ASN A  38      31.581   6.098  -0.944  1.00  1.23           H  
ATOM    627 1HD2 ASN A  38      33.898   3.120  -1.144  1.00  1.23           H  
ATOM    628 2HD2 ASN A  38      32.203   3.286  -1.445  1.00  1.23           H  
ATOM    629  N   ASN A  39      29.362   7.164   1.949  1.00  1.20           N  
ATOM    630  CA  ASN A  39      28.228   8.092   1.850  1.00  1.20           C  
ATOM    631  C   ASN A  39      28.349   9.353   2.722  1.00  1.20           C  
ATOM    632  O   ASN A  39      27.363  10.049   2.982  1.00  1.20           O  
ATOM    633  CB  ASN A  39      26.932   7.360   2.121  1.00  1.20           C  
ATOM    634  CG  ASN A  39      26.615   6.377   1.024  1.00  1.20           C  
ATOM    635  OD1 ASN A  39      27.259   6.380  -0.026  1.00  1.20           O  
ATOM    636  ND2 ASN A  39      25.616   5.567   1.228  1.00  1.20           N  
ATOM    637  H   ASN A  39      29.382   6.511   2.733  1.00  1.20           H  
ATOM    638  HA  ASN A  39      28.179   8.444   0.816  1.00  1.20           H  
ATOM    639 1HB  ASN A  39      27.035   6.798   3.052  1.00  1.20           H  
ATOM    640 2HB  ASN A  39      26.120   8.038   2.263  1.00  1.20           H  
ATOM    641 1HD2 ASN A  39      25.364   4.892   0.536  1.00  1.20           H  
ATOM    642 2HD2 ASN A  39      25.085   5.620   2.084  1.00  1.20           H  
ATOM    643  N   ARG A  40      29.553   9.644   3.188  1.00  1.12           N  
ATOM    644  CA  ARG A  40      29.853  10.841   3.983  1.00  1.12           C  
ATOM    645  C   ARG A  40      29.141  10.944   5.337  1.00  1.12           C  
ATOM    646  O   ARG A  40      29.760  10.735   6.381  1.00  1.12           O  
ATOM    647  CB  ARG A  40      29.526  12.111   3.186  1.00  1.12           C  
ATOM    648  CG  ARG A  40      30.400  12.340   1.962  1.00  1.12           C  
ATOM    649  CD  ARG A  40      30.064  13.615   1.246  1.00  1.12           C  
ATOM    650  NE  ARG A  40      28.769  13.575   0.556  1.00  1.12           N  
ATOM    651  CZ  ARG A  40      28.167  14.635  -0.011  1.00  1.12           C  
ATOM    652  NH1 ARG A  40      28.709  15.833   0.028  1.00  1.12           N  
ATOM    653  NH2 ARG A  40      27.039  14.414  -0.607  1.00  1.12           N  
ATOM    654  H   ARG A  40      30.310   9.016   2.955  1.00  1.12           H  
ATOM    655  HA  ARG A  40      30.926  10.838   4.175  1.00  1.12           H  
ATOM    656 1HB  ARG A  40      28.498  12.131   2.853  1.00  1.12           H  
ATOM    657 2HB  ARG A  40      29.660  12.975   3.838  1.00  1.12           H  
ATOM    658 1HG  ARG A  40      31.445  12.379   2.265  1.00  1.12           H  
ATOM    659 2HG  ARG A  40      30.256  11.513   1.262  1.00  1.12           H  
ATOM    660 1HD  ARG A  40      30.036  14.432   1.966  1.00  1.12           H  
ATOM    661 2HD  ARG A  40      30.834  13.819   0.502  1.00  1.12           H  
ATOM    662  HE  ARG A  40      28.271  12.676   0.438  1.00  1.12           H  
ATOM    663 1HH1 ARG A  40      29.595  15.970   0.494  1.00  1.12           H  
ATOM    664 2HH1 ARG A  40      28.247  16.606  -0.415  1.00  1.12           H  
ATOM    665 1HH2 ARG A  40      26.694  13.462  -0.608  1.00  1.12           H  
ATOM    666 2HH2 ARG A  40      26.516  15.132  -1.104  1.00  1.12           H  
ATOM    667  N   ASN A  41      27.868  11.340   5.318  1.00  1.01           N  
ATOM    668  CA  ASN A  41      27.094  11.562   6.546  1.00  1.01           C  
ATOM    669  C   ASN A  41      25.582  11.635   6.308  1.00  1.01           C  
ATOM    670  O   ASN A  41      25.043  12.659   5.866  1.00  1.01           O  
ATOM    671  CB  ASN A  41      27.587  12.806   7.274  1.00  1.01           C  
ATOM    672  CG  ASN A  41      26.906  13.048   8.623  1.00  1.01           C  
ATOM    673  OD1 ASN A  41      25.738  12.680   8.853  1.00  1.01           O  
ATOM    674  ND2 ASN A  41      27.628  13.680   9.519  1.00  1.01           N  
ATOM    675  H   ASN A  41      27.423  11.414   4.407  1.00  1.01           H  
ATOM    676  HA  ASN A  41      27.265  10.708   7.202  1.00  1.01           H  
ATOM    677 1HB  ASN A  41      28.658  12.730   7.451  1.00  1.01           H  
ATOM    678 2HB  ASN A  41      27.434  13.673   6.650  1.00  1.01           H  
ATOM    679 1HD2 ASN A  41      27.248  13.881  10.423  1.00  1.01           H  
ATOM    680 2HD2 ASN A  41      28.562  13.967   9.298  1.00  1.01           H  
ATOM    681  N   VAL A  42      24.909  10.533   6.604  1.00  0.90           N  
ATOM    682  CA  VAL A  42      23.484  10.401   6.365  1.00  0.90           C  
ATOM    683  C   VAL A  42      22.603  11.293   7.207  1.00  0.90           C  
ATOM    684  O   VAL A  42      21.664  11.893   6.699  1.00  0.90           O  
ATOM    685  CB  VAL A  42      23.052   8.969   6.608  1.00  0.90           C  
ATOM    686  CG1 VAL A  42      21.580   8.887   6.544  1.00  0.90           C  
ATOM    687  CG2 VAL A  42      23.663   8.111   5.585  1.00  0.90           C  
ATOM    688  H   VAL A  42      25.418   9.747   6.981  1.00  0.90           H  
ATOM    689  HA  VAL A  42      23.306  10.637   5.315  1.00  0.90           H  
ATOM    690  HB  VAL A  42      23.361   8.637   7.600  1.00  0.90           H  
ATOM    691 1HG1 VAL A  42      21.263   7.859   6.691  1.00  0.90           H  
ATOM    692 2HG1 VAL A  42      21.152   9.517   7.307  1.00  0.90           H  
ATOM    693 3HG1 VAL A  42      21.280   9.225   5.594  1.00  0.90           H  
ATOM    694 1HG2 VAL A  42      23.326   7.105   5.755  1.00  0.90           H  
ATOM    695 2HG2 VAL A  42      23.364   8.433   4.609  1.00  0.90           H  
ATOM    696 3HG2 VAL A  42      24.749   8.160   5.655  1.00  0.90           H  
ATOM    697  N   TYR A  43      22.879  11.378   8.496  1.00  0.81           N  
ATOM    698  CA  TYR A  43      22.029  12.174   9.362  1.00  0.81           C  
ATOM    699  C   TYR A  43      22.065  13.642   8.961  1.00  0.81           C  
ATOM    700  O   TYR A  43      21.042  14.337   8.989  1.00  0.81           O  
ATOM    701  CB  TYR A  43      22.405  11.923  10.804  1.00  0.81           C  
ATOM    702  CG  TYR A  43      21.912  10.539  11.269  1.00  0.81           C  
ATOM    703  CD1 TYR A  43      22.799   9.579  11.769  1.00  0.81           C  
ATOM    704  CD2 TYR A  43      20.551  10.238  11.180  1.00  0.81           C  
ATOM    705  CE1 TYR A  43      22.315   8.336  12.185  1.00  0.81           C  
ATOM    706  CE2 TYR A  43      20.080   9.009  11.590  1.00  0.81           C  
ATOM    707  CZ  TYR A  43      20.949   8.058  12.094  1.00  0.81           C  
ATOM    708  OH  TYR A  43      20.468   6.837  12.516  1.00  0.81           O  
ATOM    709  H   TYR A  43      23.676  10.889   8.876  1.00  0.81           H  
ATOM    710  HA  TYR A  43      21.005  11.834   9.234  1.00  0.81           H  
ATOM    711 1HB  TYR A  43      23.491  11.966  10.919  1.00  0.81           H  
ATOM    712 2HB  TYR A  43      21.965  12.686  11.446  1.00  0.81           H  
ATOM    713  HD1 TYR A  43      23.865   9.802  11.841  1.00  0.81           H  
ATOM    714  HD2 TYR A  43      19.855  10.980  10.789  1.00  0.81           H  
ATOM    715  HE1 TYR A  43      23.000   7.588  12.582  1.00  0.81           H  
ATOM    716  HE2 TYR A  43      19.024   8.794  11.518  1.00  0.81           H  
ATOM    717  HH  TYR A  43      19.506   6.871  12.556  1.00  0.81           H  
ATOM    718  N   MET A  44      23.236  14.121   8.554  1.00  0.75           N  
ATOM    719  CA  MET A  44      23.345  15.484   8.062  1.00  0.75           C  
ATOM    720  C   MET A  44      22.427  15.661   6.860  1.00  0.75           C  
ATOM    721  O   MET A  44      21.641  16.615   6.793  1.00  0.75           O  
ATOM    722  CB  MET A  44      24.772  15.762   7.645  1.00  0.75           C  
ATOM    723  CG  MET A  44      25.030  17.094   7.021  1.00  0.75           C  
ATOM    724  SD  MET A  44      26.680  17.134   6.320  1.00  0.75           S  
ATOM    725  CE  MET A  44      26.416  15.982   4.953  1.00  0.75           C  
ATOM    726  H   MET A  44      24.063  13.527   8.571  1.00  0.75           H  
ATOM    727  HA  MET A  44      23.034  16.176   8.843  1.00  0.75           H  
ATOM    728 1HB  MET A  44      25.417  15.683   8.516  1.00  0.75           H  
ATOM    729 2HB  MET A  44      25.092  15.000   6.938  1.00  0.75           H  
ATOM    730 1HG  MET A  44      24.306  17.278   6.226  1.00  0.75           H  
ATOM    731 2HG  MET A  44      24.944  17.885   7.767  1.00  0.75           H  
ATOM    732 1HE  MET A  44      27.338  15.865   4.384  1.00  0.75           H  
ATOM    733 2HE  MET A  44      26.101  15.015   5.342  1.00  0.75           H  
ATOM    734 3HE  MET A  44      25.642  16.362   4.312  1.00  0.75           H  
ATOM    735  N   ALA A  45      22.521  14.722   5.909  1.00  0.71           N  
ATOM    736  CA  ALA A  45      21.709  14.781   4.707  1.00  0.71           C  
ATOM    737  C   ALA A  45      20.215  14.748   5.028  1.00  0.71           C  
ATOM    738  O   ALA A  45      19.444  15.542   4.485  1.00  0.71           O  
ATOM    739  CB  ALA A  45      22.067  13.609   3.817  1.00  0.71           C  
ATOM    740  H   ALA A  45      23.193  13.958   6.014  1.00  0.71           H  
ATOM    741  HA  ALA A  45      21.926  15.718   4.199  1.00  0.71           H  
ATOM    742 1HB  ALA A  45      21.490  13.658   2.915  1.00  0.71           H  
ATOM    743 2HB  ALA A  45      23.128  13.642   3.579  1.00  0.71           H  
ATOM    744 3HB  ALA A  45      21.848  12.682   4.334  1.00  0.71           H  
ATOM    745  N   LEU A  46      19.818  13.889   5.971  1.00  0.69           N  
ATOM    746  CA  LEU A  46      18.417  13.768   6.360  1.00  0.69           C  
ATOM    747  C   LEU A  46      17.916  15.040   6.993  1.00  0.69           C  
ATOM    748  O   LEU A  46      16.781  15.458   6.747  1.00  0.69           O  
ATOM    749  CB  LEU A  46      18.234  12.606   7.323  1.00  0.69           C  
ATOM    750  CG  LEU A  46      18.423  11.251   6.716  1.00  0.69           C  
ATOM    751  CD1 LEU A  46      18.450  10.237   7.789  1.00  0.69           C  
ATOM    752  CD2 LEU A  46      17.284  10.978   5.739  1.00  0.69           C  
ATOM    753  H   LEU A  46      20.508  13.272   6.395  1.00  0.69           H  
ATOM    754  HA  LEU A  46      17.828  13.572   5.473  1.00  0.69           H  
ATOM    755 1HB  LEU A  46      18.950  12.715   8.136  1.00  0.69           H  
ATOM    756 2HB  LEU A  46      17.232  12.652   7.736  1.00  0.69           H  
ATOM    757  HG  LEU A  46      19.368  11.217   6.198  1.00  0.69           H  
ATOM    758 1HD1 LEU A  46      18.606   9.271   7.339  1.00  0.69           H  
ATOM    759 2HD1 LEU A  46      19.258  10.449   8.468  1.00  0.69           H  
ATOM    760 3HD1 LEU A  46      17.518  10.255   8.323  1.00  0.69           H  
ATOM    761 1HD2 LEU A  46      17.418   9.995   5.289  1.00  0.69           H  
ATOM    762 2HD2 LEU A  46      16.342  11.006   6.270  1.00  0.69           H  
ATOM    763 3HD2 LEU A  46      17.277  11.731   4.958  1.00  0.69           H  
ATOM    764  N   THR A  47      18.767  15.682   7.782  1.00  0.68           N  
ATOM    765  CA  THR A  47      18.380  16.917   8.415  1.00  0.68           C  
ATOM    766  C   THR A  47      18.114  17.976   7.361  1.00  0.68           C  
ATOM    767  O   THR A  47      17.099  18.669   7.418  1.00  0.68           O  
ATOM    768  CB  THR A  47      19.451  17.417   9.383  1.00  0.68           C  
ATOM    769  OG1 THR A  47      19.650  16.443  10.424  1.00  0.68           O  
ATOM    770  CG2 THR A  47      18.966  18.713   9.961  1.00  0.68           C  
ATOM    771  H   THR A  47      19.691  15.289   7.973  1.00  0.68           H  
ATOM    772  HA  THR A  47      17.462  16.749   8.975  1.00  0.68           H  
ATOM    773  HB  THR A  47      20.395  17.570   8.860  1.00  0.68           H  
ATOM    774  HG1 THR A  47      20.053  15.635  10.023  1.00  0.68           H  
ATOM    775 1HG2 THR A  47      19.694  19.100  10.671  1.00  0.68           H  
ATOM    776 2HG2 THR A  47      18.814  19.437   9.160  1.00  0.68           H  
ATOM    777 3HG2 THR A  47      18.031  18.521  10.450  1.00  0.68           H  
ATOM    778  N   ALA A  48      19.014  18.091   6.381  1.00  0.69           N  
ATOM    779  CA  ALA A  48      18.834  19.078   5.324  1.00  0.69           C  
ATOM    780  C   ALA A  48      17.534  18.817   4.565  1.00  0.69           C  
ATOM    781  O   ALA A  48      16.812  19.748   4.193  1.00  0.69           O  
ATOM    782  CB  ALA A  48      20.008  19.039   4.384  1.00  0.69           C  
ATOM    783  H   ALA A  48      19.844  17.492   6.389  1.00  0.69           H  
ATOM    784  HA  ALA A  48      18.771  20.062   5.782  1.00  0.69           H  
ATOM    785 1HB  ALA A  48      19.882  19.791   3.610  1.00  0.69           H  
ATOM    786 2HB  ALA A  48      20.923  19.237   4.940  1.00  0.69           H  
ATOM    787 3HB  ALA A  48      20.064  18.050   3.931  1.00  0.69           H  
ATOM    788  N   ILE A  49      17.202  17.550   4.369  1.00  0.71           N  
ATOM    789  CA  ILE A  49      15.961  17.207   3.707  1.00  0.71           C  
ATOM    790  C   ILE A  49      14.775  17.656   4.564  1.00  0.71           C  
ATOM    791  O   ILE A  49      13.822  18.260   4.058  1.00  0.71           O  
ATOM    792  CB  ILE A  49      15.892  15.709   3.429  1.00  0.71           C  
ATOM    793  CG1 ILE A  49      16.910  15.307   2.400  1.00  0.71           C  
ATOM    794  CG2 ILE A  49      14.567  15.378   2.914  1.00  0.71           C  
ATOM    795  CD1 ILE A  49      17.082  13.835   2.332  1.00  0.71           C  
ATOM    796  H   ILE A  49      17.842  16.809   4.659  1.00  0.71           H  
ATOM    797  HA  ILE A  49      15.917  17.734   2.755  1.00  0.71           H  
ATOM    798  HB  ILE A  49      16.084  15.154   4.340  1.00  0.71           H  
ATOM    799 1HG1 ILE A  49      16.570  15.654   1.426  1.00  0.71           H  
ATOM    800 2HG1 ILE A  49      17.867  15.776   2.613  1.00  0.71           H  
ATOM    801 1HG2 ILE A  49      14.533  14.315   2.724  1.00  0.71           H  
ATOM    802 2HG2 ILE A  49      13.822  15.643   3.632  1.00  0.71           H  
ATOM    803 3HG2 ILE A  49      14.390  15.929   1.993  1.00  0.71           H  
ATOM    804 1HD1 ILE A  49      17.795  13.600   1.560  1.00  0.71           H  
ATOM    805 2HD1 ILE A  49      17.440  13.480   3.280  1.00  0.71           H  
ATOM    806 3HD1 ILE A  49      16.136  13.360   2.114  1.00  0.71           H  
ATOM    807  N   ALA A  50      14.853  17.394   5.872  1.00  0.72           N  
ATOM    808  CA  ALA A  50      13.812  17.765   6.832  1.00  0.72           C  
ATOM    809  C   ALA A  50      13.551  19.264   6.837  1.00  0.72           C  
ATOM    810  O   ALA A  50      12.419  19.704   7.008  1.00  0.72           O  
ATOM    811  CB  ALA A  50      14.207  17.317   8.224  1.00  0.72           C  
ATOM    812  H   ALA A  50      15.666  16.885   6.218  1.00  0.72           H  
ATOM    813  HA  ALA A  50      12.889  17.269   6.539  1.00  0.72           H  
ATOM    814 1HB  ALA A  50      13.421  17.571   8.922  1.00  0.72           H  
ATOM    815 2HB  ALA A  50      14.372  16.249   8.236  1.00  0.72           H  
ATOM    816 3HB  ALA A  50      15.116  17.816   8.525  1.00  0.72           H  
ATOM    817  N   MET A  51      14.593  20.061   6.616  1.00  0.74           N  
ATOM    818  CA  MET A  51      14.444  21.512   6.590  1.00  0.74           C  
ATOM    819  C   MET A  51      13.621  22.000   5.386  1.00  0.74           C  
ATOM    820  O   MET A  51      13.107  23.122   5.397  1.00  0.74           O  
ATOM    821  CB  MET A  51      15.809  22.201   6.566  1.00  0.74           C  
ATOM    822  CG  MET A  51      16.659  22.003   7.813  1.00  0.74           C  
ATOM    823  SD  MET A  51      15.872  22.576   9.297  1.00  0.74           S  
ATOM    824  CE  MET A  51      15.226  21.027   9.866  1.00  0.74           C  
ATOM    825  H   MET A  51      15.520  19.643   6.515  1.00  0.74           H  
ATOM    826  HA  MET A  51      13.916  21.813   7.493  1.00  0.74           H  
ATOM    827 1HB  MET A  51      16.379  21.822   5.718  1.00  0.74           H  
ATOM    828 2HB  MET A  51      15.672  23.270   6.411  1.00  0.74           H  
ATOM    829 1HG  MET A  51      16.878  20.962   7.934  1.00  0.74           H  
ATOM    830 2HG  MET A  51      17.604  22.532   7.696  1.00  0.74           H  
ATOM    831 1HE  MET A  51      14.685  21.189  10.794  1.00  0.74           H  
ATOM    832 2HE  MET A  51      14.546  20.622   9.128  1.00  0.74           H  
ATOM    833 3HE  MET A  51      16.048  20.327  10.024  1.00  0.74           H  
ATOM    834  N   ASN A  52      13.556  21.190   4.323  1.00  0.75           N  
ATOM    835  CA  ASN A  52      12.887  21.562   3.082  1.00  0.75           C  
ATOM    836  C   ASN A  52      11.592  20.799   2.775  1.00  0.75           C  
ATOM    837  O   ASN A  52      10.747  21.297   2.026  1.00  0.75           O  
ATOM    838  CB  ASN A  52      13.868  21.374   1.945  1.00  0.75           C  
ATOM    839  CG  ASN A  52      15.024  22.357   1.992  1.00  0.75           C  
ATOM    840  OD1 ASN A  52      14.866  23.503   1.550  1.00  0.75           O  
ATOM    841  ND2 ASN A  52      16.152  21.966   2.535  1.00  0.75           N  
ATOM    842  H   ASN A  52      13.963  20.261   4.377  1.00  0.75           H  
ATOM    843  HA  ASN A  52      12.624  22.617   3.147  1.00  0.75           H  
ATOM    844 1HB  ASN A  52      14.275  20.356   1.994  1.00  0.75           H  
ATOM    845 2HB  ASN A  52      13.350  21.473   0.991  1.00  0.75           H  
ATOM    846 1HD2 ASN A  52      16.923  22.598   2.589  1.00  0.75           H  
ATOM    847 2HD2 ASN A  52      16.248  21.041   2.942  1.00  0.75           H  
ATOM    848  N   THR A  53      11.418  19.609   3.349  1.00  0.74           N  
ATOM    849  CA  THR A  53      10.252  18.782   3.021  1.00  0.74           C  
ATOM    850  C   THR A  53       9.303  18.607   4.214  1.00  0.74           C  
ATOM    851  O   THR A  53       9.727  18.634   5.367  1.00  0.74           O  
ATOM    852  CB  THR A  53      10.743  17.423   2.486  1.00  0.74           C  
ATOM    853  OG1 THR A  53      11.535  16.772   3.491  1.00  0.74           O  
ATOM    854  CG2 THR A  53      11.594  17.646   1.245  1.00  0.74           C  
ATOM    855  H   THR A  53      12.143  19.237   3.960  1.00  0.74           H  
ATOM    856  HA  THR A  53       9.689  19.268   2.224  1.00  0.74           H  
ATOM    857  HB  THR A  53       9.888  16.792   2.236  1.00  0.74           H  
ATOM    858  HG1 THR A  53      12.334  17.319   3.673  1.00  0.74           H  
ATOM    859 1HG2 THR A  53      11.942  16.711   0.872  1.00  0.74           H  
ATOM    860 2HG2 THR A  53      10.995  18.138   0.490  1.00  0.74           H  
ATOM    861 3HG2 THR A  53      12.450  18.269   1.496  1.00  0.74           H  
ATOM    862  N   ASN A  54       8.003  18.448   3.927  1.00  0.72           N  
ATOM    863  CA  ASN A  54       6.983  18.338   4.980  1.00  0.72           C  
ATOM    864  C   ASN A  54       5.997  17.162   4.871  1.00  0.72           C  
ATOM    865  O   ASN A  54       5.237  16.913   5.807  1.00  0.72           O  
ATOM    866  CB  ASN A  54       6.195  19.637   5.060  1.00  0.72           C  
ATOM    867  CG  ASN A  54       7.037  20.831   5.495  1.00  0.72           C  
ATOM    868  OD1 ASN A  54       7.337  20.996   6.682  1.00  0.72           O  
ATOM    869  ND2 ASN A  54       7.421  21.657   4.552  1.00  0.72           N  
ATOM    870  H   ASN A  54       7.725  18.383   2.949  1.00  0.72           H  
ATOM    871  HA  ASN A  54       7.507  18.206   5.929  1.00  0.72           H  
ATOM    872 1HB  ASN A  54       5.759  19.852   4.082  1.00  0.72           H  
ATOM    873 2HB  ASN A  54       5.371  19.515   5.764  1.00  0.72           H  
ATOM    874 1HD2 ASN A  54       7.981  22.455   4.782  1.00  0.72           H  
ATOM    875 2HD2 ASN A  54       7.161  21.487   3.601  1.00  0.72           H  
ATOM    876  N   LYS A  55       5.939  16.474   3.737  1.00  0.70           N  
ATOM    877  CA  LYS A  55       4.936  15.409   3.593  1.00  0.70           C  
ATOM    878  C   LYS A  55       5.563  14.019   3.479  1.00  0.70           C  
ATOM    879  O   LYS A  55       4.865  13.030   3.252  1.00  0.70           O  
ATOM    880  CB  LYS A  55       4.032  15.689   2.402  1.00  0.70           C  
ATOM    881  CG  LYS A  55       3.226  16.974   2.513  1.00  0.70           C  
ATOM    882  CD  LYS A  55       2.350  17.180   1.289  1.00  0.70           C  
ATOM    883  CE  LYS A  55       1.546  18.467   1.392  1.00  0.70           C  
ATOM    884  NZ  LYS A  55       0.719  18.700   0.177  1.00  0.70           N  
ATOM    885  H   LYS A  55       6.561  16.699   2.961  1.00  0.70           H  
ATOM    886  HA  LYS A  55       4.308  15.402   4.482  1.00  0.70           H  
ATOM    887 1HB  LYS A  55       4.601  15.740   1.520  1.00  0.70           H  
ATOM    888 2HB  LYS A  55       3.331  14.865   2.282  1.00  0.70           H  
ATOM    889 1HG  LYS A  55       2.605  16.942   3.407  1.00  0.70           H  
ATOM    890 2HG  LYS A  55       3.914  17.818   2.595  1.00  0.70           H  
ATOM    891 1HD  LYS A  55       2.988  17.229   0.400  1.00  0.70           H  
ATOM    892 2HD  LYS A  55       1.667  16.339   1.181  1.00  0.70           H  
ATOM    893 1HE  LYS A  55       0.891  18.411   2.260  1.00  0.70           H  
ATOM    894 2HE  LYS A  55       2.231  19.306   1.519  1.00  0.70           H  
ATOM    895 1HZ  LYS A  55       0.201  19.562   0.281  1.00  0.70           H  
ATOM    896 2HZ  LYS A  55       1.323  18.765  -0.631  1.00  0.70           H  
ATOM    897 3HZ  LYS A  55       0.073  17.933   0.055  1.00  0.70           H  
ATOM    898  N   ILE A  56       6.873  13.961   3.657  1.00  0.67           N  
ATOM    899  CA  ILE A  56       7.647  12.729   3.575  1.00  0.67           C  
ATOM    900  C   ILE A  56       8.299  12.299   4.883  1.00  0.67           C  
ATOM    901  O   ILE A  56       8.873  13.116   5.607  1.00  0.67           O  
ATOM    902  CB  ILE A  56       8.717  12.793   2.464  1.00  0.67           C  
ATOM    903  CG1 ILE A  56       8.097  12.826   1.092  1.00  0.67           C  
ATOM    904  CG2 ILE A  56       9.665  11.707   2.549  1.00  0.67           C  
ATOM    905  CD1 ILE A  56       9.140  12.981   0.004  1.00  0.67           C  
ATOM    906  H   ILE A  56       7.358  14.825   3.851  1.00  0.67           H  
ATOM    907  HA  ILE A  56       6.958  11.937   3.288  1.00  0.67           H  
ATOM    908  HB  ILE A  56       9.268  13.726   2.578  1.00  0.67           H  
ATOM    909 1HG1 ILE A  56       7.558  11.891   0.930  1.00  0.67           H  
ATOM    910 2HG1 ILE A  56       7.387  13.649   1.021  1.00  0.67           H  
ATOM    911 1HG2 ILE A  56      10.395  11.823   1.769  1.00  0.67           H  
ATOM    912 2HG2 ILE A  56      10.157  11.713   3.507  1.00  0.67           H  
ATOM    913 3HG2 ILE A  56       9.130  10.803   2.420  1.00  0.67           H  
ATOM    914 1HD1 ILE A  56       8.664  12.966  -0.952  1.00  0.67           H  
ATOM    915 2HD1 ILE A  56       9.682  13.918   0.134  1.00  0.67           H  
ATOM    916 3HD1 ILE A  56       9.841  12.150   0.055  1.00  0.67           H  
ATOM    917  N   LYS A  57       8.180  11.007   5.191  1.00  0.64           N  
ATOM    918  CA  LYS A  57       8.812  10.449   6.376  1.00  0.64           C  
ATOM    919  C   LYS A  57      10.276  10.208   6.066  1.00  0.64           C  
ATOM    920  O   LYS A  57      10.613   9.577   5.054  1.00  0.64           O  
ATOM    921  CB  LYS A  57       8.151   9.159   6.819  1.00  0.64           C  
ATOM    922  CG  LYS A  57       6.932   9.318   7.687  1.00  0.64           C  
ATOM    923  CD  LYS A  57       5.725   9.710   6.853  1.00  0.64           C  
ATOM    924  CE  LYS A  57       4.456   9.751   7.695  1.00  0.64           C  
ATOM    925  NZ  LYS A  57       3.268  10.132   6.881  1.00  0.64           N  
ATOM    926  H   LYS A  57       7.670  10.398   4.557  1.00  0.64           H  
ATOM    927  HA  LYS A  57       8.741  11.175   7.170  1.00  0.64           H  
ATOM    928 1HB  LYS A  57       7.827   8.627   5.934  1.00  0.64           H  
ATOM    929 2HB  LYS A  57       8.875   8.536   7.347  1.00  0.64           H  
ATOM    930 1HG  LYS A  57       6.729   8.374   8.195  1.00  0.64           H  
ATOM    931 2HG  LYS A  57       7.123  10.088   8.438  1.00  0.64           H  
ATOM    932 1HD  LYS A  57       5.892  10.696   6.415  1.00  0.64           H  
ATOM    933 2HD  LYS A  57       5.595   8.990   6.037  1.00  0.64           H  
ATOM    934 1HE  LYS A  57       4.287   8.766   8.129  1.00  0.64           H  
ATOM    935 2HE  LYS A  57       4.582  10.477   8.500  1.00  0.64           H  
ATOM    936 1HZ  LYS A  57       2.444  10.146   7.463  1.00  0.64           H  
ATOM    937 2HZ  LYS A  57       3.410  11.046   6.478  1.00  0.64           H  
ATOM    938 3HZ  LYS A  57       3.145   9.459   6.136  1.00  0.64           H  
ATOM    939  N   LEU A  58      11.138  10.737   6.919  1.00  0.63           N  
ATOM    940  CA  LEU A  58      12.570  10.674   6.668  1.00  0.63           C  
ATOM    941  C   LEU A  58      13.331   9.768   7.599  1.00  0.63           C  
ATOM    942  O   LEU A  58      13.068   9.707   8.799  1.00  0.63           O  
ATOM    943  CB  LEU A  58      13.167  12.069   6.789  1.00  0.63           C  
ATOM    944  CG  LEU A  58      12.593  13.088   5.893  1.00  0.63           C  
ATOM    945  CD1 LEU A  58      13.213  14.388   6.209  1.00  0.63           C  
ATOM    946  CD2 LEU A  58      12.839  12.678   4.484  1.00  0.63           C  
ATOM    947  H   LEU A  58      10.766  11.193   7.754  1.00  0.63           H  
ATOM    948  HA  LEU A  58      12.723  10.315   5.651  1.00  0.63           H  
ATOM    949 1HB  LEU A  58      13.033  12.416   7.814  1.00  0.63           H  
ATOM    950 2HB  LEU A  58      14.231  12.011   6.585  1.00  0.63           H  
ATOM    951  HG  LEU A  58      11.517  13.171   6.064  1.00  0.63           H  
ATOM    952 1HD1 LEU A  58      12.783  15.144   5.563  1.00  0.63           H  
ATOM    953 2HD1 LEU A  58      13.001  14.631   7.245  1.00  0.63           H  
ATOM    954 3HD1 LEU A  58      14.294  14.337   6.056  1.00  0.63           H  
ATOM    955 1HD2 LEU A  58      12.412  13.417   3.802  1.00  0.63           H  
ATOM    956 2HD2 LEU A  58      13.912  12.587   4.307  1.00  0.63           H  
ATOM    957 3HD2 LEU A  58      12.367  11.717   4.331  1.00  0.63           H  
ATOM    958  N   GLY A  59      14.346   9.136   7.067  1.00  0.64           N  
ATOM    959  CA  GLY A  59      15.193   8.343   7.932  1.00  0.64           C  
ATOM    960  C   GLY A  59      16.270   7.649   7.152  1.00  0.64           C  
ATOM    961  O   GLY A  59      16.341   7.789   5.937  1.00  0.64           O  
ATOM    962  H   GLY A  59      14.492   9.192   6.055  1.00  0.64           H  
ATOM    963 1HA  GLY A  59      15.610   8.973   8.714  1.00  0.64           H  
ATOM    964 2HA  GLY A  59      14.574   7.595   8.409  1.00  0.64           H  
ATOM    965  N   PRO A  60      17.210   7.013   7.812  1.00  0.64           N  
ATOM    966  CA  PRO A  60      18.220   6.259   7.157  1.00  0.64           C  
ATOM    967  C   PRO A  60      17.525   5.013   6.648  1.00  0.64           C  
ATOM    968  O   PRO A  60      16.651   4.466   7.331  1.00  0.64           O  
ATOM    969  CB  PRO A  60      19.221   6.015   8.274  1.00  0.64           C  
ATOM    970  CG  PRO A  60      18.373   6.044   9.532  1.00  0.64           C  
ATOM    971  CD  PRO A  60      17.285   7.054   9.262  1.00  0.64           C  
ATOM    972  HA  PRO A  60      18.648   6.857   6.344  1.00  0.64           H  
ATOM    973 1HB  PRO A  60      19.729   5.049   8.126  1.00  0.64           H  
ATOM    974 2HB  PRO A  60      19.999   6.783   8.275  1.00  0.64           H  
ATOM    975 1HG  PRO A  60      18.005   5.030   9.720  1.00  0.64           H  
ATOM    976 2HG  PRO A  60      18.983   6.319  10.387  1.00  0.64           H  
ATOM    977 1HD  PRO A  60      16.346   6.727   9.713  1.00  0.64           H  
ATOM    978 2HD  PRO A  60      17.591   8.045   9.615  1.00  0.64           H  
ATOM    979  N   GLY A  61      17.949   4.516   5.498  1.00  0.66           N  
ATOM    980  CA  GLY A  61      17.430   3.254   4.978  1.00  0.66           C  
ATOM    981  C   GLY A  61      17.897   2.177   5.907  1.00  0.66           C  
ATOM    982  O   GLY A  61      17.185   1.221   6.218  1.00  0.66           O  
ATOM    983  H   GLY A  61      18.668   5.019   4.997  1.00  0.66           H  
ATOM    984 1HA  GLY A  61      16.341   3.272   4.946  1.00  0.66           H  
ATOM    985 2HA  GLY A  61      17.799   3.076   3.971  1.00  0.66           H  
ATOM    986  N   VAL A  62      19.140   2.343   6.319  1.00  0.69           N  
ATOM    987  CA  VAL A  62      19.756   1.485   7.283  1.00  0.69           C  
ATOM    988  C   VAL A  62      20.829   2.268   8.033  1.00  0.69           C  
ATOM    989  O   VAL A  62      21.685   2.895   7.402  1.00  0.69           O  
ATOM    990  CB  VAL A  62      20.396   0.288   6.567  1.00  0.69           C  
ATOM    991  CG1 VAL A  62      21.487   0.799   5.618  1.00  0.69           C  
ATOM    992  CG2 VAL A  62      20.935  -0.668   7.573  1.00  0.69           C  
ATOM    993  H   VAL A  62      19.645   3.144   5.979  1.00  0.69           H  
ATOM    994  HA  VAL A  62      19.006   1.135   7.987  1.00  0.69           H  
ATOM    995  HB  VAL A  62      19.642  -0.217   5.962  1.00  0.69           H  
ATOM    996 1HG1 VAL A  62      21.936  -0.043   5.091  1.00  0.69           H  
ATOM    997 2HG1 VAL A  62      21.049   1.486   4.895  1.00  0.69           H  
ATOM    998 3HG1 VAL A  62      22.257   1.314   6.194  1.00  0.69           H  
ATOM    999 1HG2 VAL A  62      21.383  -1.524   7.075  1.00  0.69           H  
ATOM   1000 2HG2 VAL A  62      21.679  -0.179   8.184  1.00  0.69           H  
ATOM   1001 3HG2 VAL A  62      20.119  -0.992   8.185  1.00  0.69           H  
ATOM   1002  N   THR A  63      20.848   2.124   9.353  1.00  0.72           N  
ATOM   1003  CA  THR A  63      21.913   2.594  10.238  1.00  0.72           C  
ATOM   1004  C   THR A  63      22.566   1.366  10.813  1.00  0.72           C  
ATOM   1005  O   THR A  63      21.872   0.419  11.177  1.00  0.72           O  
ATOM   1006  CB  THR A  63      21.410   3.501  11.357  1.00  0.72           C  
ATOM   1007  OG1 THR A  63      20.826   4.656  10.772  1.00  0.72           O  
ATOM   1008  CG2 THR A  63      22.543   3.932  12.249  1.00  0.72           C  
ATOM   1009  H   THR A  63      20.035   1.697   9.783  1.00  0.72           H  
ATOM   1010  HA  THR A  63      22.655   3.142   9.658  1.00  0.72           H  
ATOM   1011  HB  THR A  63      20.655   2.979  11.946  1.00  0.72           H  
ATOM   1012  HG1 THR A  63      20.700   5.338  11.448  1.00  0.72           H  
ATOM   1013 1HG2 THR A  63      22.169   4.599  13.022  1.00  0.72           H  
ATOM   1014 2HG2 THR A  63      23.009   3.070  12.721  1.00  0.72           H  
ATOM   1015 3HG2 THR A  63      23.268   4.451  11.635  1.00  0.72           H  
ATOM   1016  N   ASN A  64      23.882   1.339  10.848  1.00  0.75           N  
ATOM   1017  CA  ASN A  64      24.535   0.128  11.289  1.00  0.75           C  
ATOM   1018  C   ASN A  64      25.281   0.235  12.645  1.00  0.75           C  
ATOM   1019  O   ASN A  64      26.283   0.947  12.732  1.00  0.75           O  
ATOM   1020  CB  ASN A  64      25.434  -0.308  10.192  1.00  0.75           C  
ATOM   1021  CG  ASN A  64      24.676  -0.496   8.894  1.00  0.75           C  
ATOM   1022  OD1 ASN A  64      23.784  -1.333   8.793  1.00  0.75           O  
ATOM   1023  ND2 ASN A  64      25.023   0.265   7.893  1.00  0.75           N  
ATOM   1024  H   ASN A  64      24.417   2.147  10.541  1.00  0.75           H  
ATOM   1025  HA  ASN A  64      23.783  -0.642  11.353  1.00  0.75           H  
ATOM   1026 1HB  ASN A  64      26.279   0.362  10.060  1.00  0.75           H  
ATOM   1027 2HB  ASN A  64      25.766  -1.245  10.501  1.00  0.75           H  
ATOM   1028 1HD2 ASN A  64      24.548   0.183   7.011  1.00  0.75           H  
ATOM   1029 2HD2 ASN A  64      25.758   0.939   7.998  1.00  0.75           H  
ATOM   1030  N   PRO A  65      24.822  -0.446  13.721  1.00  0.77           N  
ATOM   1031  CA  PRO A  65      25.392  -0.440  15.062  1.00  0.77           C  
ATOM   1032  C   PRO A  65      26.890  -0.728  15.135  1.00  0.77           C  
ATOM   1033  O   PRO A  65      27.572  -0.264  16.045  1.00  0.77           O  
ATOM   1034  CB  PRO A  65      24.619  -1.550  15.750  1.00  0.77           C  
ATOM   1035  CG  PRO A  65      23.316  -1.571  15.082  1.00  0.77           C  
ATOM   1036  CD  PRO A  65      23.613  -1.291  13.630  1.00  0.77           C  
ATOM   1037  HA  PRO A  65      25.153   0.513  15.534  1.00  0.77           H  
ATOM   1038 1HB  PRO A  65      25.162  -2.487  15.637  1.00  0.77           H  
ATOM   1039 2HB  PRO A  65      24.547  -1.346  16.830  1.00  0.77           H  
ATOM   1040 1HG  PRO A  65      22.863  -2.536  15.265  1.00  0.77           H  
ATOM   1041 2HG  PRO A  65      22.661  -0.819  15.534  1.00  0.77           H  
ATOM   1042 1HD  PRO A  65      23.825  -2.225  13.099  1.00  0.77           H  
ATOM   1043 2HD  PRO A  65      22.759  -0.746  13.220  1.00  0.77           H  
ATOM   1044  N   TYR A  66      27.416  -1.510  14.188  1.00  0.79           N  
ATOM   1045  CA  TYR A  66      28.844  -1.834  14.200  1.00  0.79           C  
ATOM   1046  C   TYR A  66      29.716  -0.571  14.034  1.00  0.79           C  
ATOM   1047  O   TYR A  66      30.887  -0.571  14.417  1.00  0.79           O  
ATOM   1048  CB  TYR A  66      29.155  -2.955  13.194  1.00  0.79           C  
ATOM   1049  CG  TYR A  66      29.175  -2.607  11.734  1.00  0.79           C  
ATOM   1050  CD1 TYR A  66      30.355  -2.282  11.082  1.00  0.79           C  
ATOM   1051  CD2 TYR A  66      28.020  -2.617  11.045  1.00  0.79           C  
ATOM   1052  CE1 TYR A  66      30.342  -1.960   9.741  1.00  0.79           C  
ATOM   1053  CE2 TYR A  66      28.015  -2.298   9.719  1.00  0.79           C  
ATOM   1054  CZ  TYR A  66      29.133  -1.967   9.076  1.00  0.79           C  
ATOM   1055  OH  TYR A  66      29.040  -1.635   7.771  1.00  0.79           O  
ATOM   1056  H   TYR A  66      26.832  -1.882  13.456  1.00  0.79           H  
ATOM   1057  HA  TYR A  66      29.080  -2.240  15.184  1.00  0.79           H  
ATOM   1058 1HB  TYR A  66      30.118  -3.388  13.443  1.00  0.79           H  
ATOM   1059 2HB  TYR A  66      28.420  -3.749  13.326  1.00  0.79           H  
ATOM   1060  HD1 TYR A  66      31.274  -2.277  11.616  1.00  0.79           H  
ATOM   1061  HD2 TYR A  66      27.088  -2.882  11.547  1.00  0.79           H  
ATOM   1062  HE1 TYR A  66      31.263  -1.701   9.231  1.00  0.79           H  
ATOM   1063  HE2 TYR A  66      27.092  -2.313   9.174  1.00  0.79           H  
ATOM   1064  HH  TYR A  66      28.120  -1.477   7.549  1.00  0.79           H  
ATOM   1065  N   VAL A  67      29.138   0.504  13.465  1.00  0.79           N  
ATOM   1066  CA  VAL A  67      29.839   1.776  13.299  1.00  0.79           C  
ATOM   1067  C   VAL A  67      29.239   2.917  14.138  1.00  0.79           C  
ATOM   1068  O   VAL A  67      29.947   3.873  14.471  1.00  0.79           O  
ATOM   1069  CB  VAL A  67      29.908   2.183  11.811  1.00  0.79           C  
ATOM   1070  CG1 VAL A  67      30.722   1.232  11.081  1.00  0.79           C  
ATOM   1071  CG2 VAL A  67      28.545   2.134  11.188  1.00  0.79           C  
ATOM   1072  H   VAL A  67      28.166   0.454  13.173  1.00  0.79           H  
ATOM   1073  HA  VAL A  67      30.867   1.631  13.632  1.00  0.79           H  
ATOM   1074  HB  VAL A  67      30.339   3.179  11.728  1.00  0.79           H  
ATOM   1075 1HG1 VAL A  67      30.760   1.508  10.030  1.00  0.79           H  
ATOM   1076 2HG1 VAL A  67      31.726   1.208  11.498  1.00  0.79           H  
ATOM   1077 3HG1 VAL A  67      30.264   0.307  11.191  1.00  0.79           H  
ATOM   1078 1HG2 VAL A  67      28.610   2.407  10.135  1.00  0.79           H  
ATOM   1079 2HG2 VAL A  67      28.174   1.121  11.272  1.00  0.79           H  
ATOM   1080 3HG2 VAL A  67      27.870   2.810  11.686  1.00  0.79           H  
ATOM   1081  N   ARG A  68      27.955   2.818  14.504  1.00  0.78           N  
ATOM   1082  CA  ARG A  68      27.323   3.867  15.316  1.00  0.78           C  
ATOM   1083  C   ARG A  68      26.647   3.319  16.567  1.00  0.78           C  
ATOM   1084  O   ARG A  68      25.725   2.516  16.483  1.00  0.78           O  
ATOM   1085  CB  ARG A  68      26.291   4.630  14.512  1.00  0.78           C  
ATOM   1086  CG  ARG A  68      26.843   5.427  13.361  1.00  0.78           C  
ATOM   1087  CD  ARG A  68      25.797   6.197  12.689  1.00  0.78           C  
ATOM   1088  NE  ARG A  68      26.265   6.746  11.457  1.00  0.78           N  
ATOM   1089  CZ  ARG A  68      26.902   7.921  11.316  1.00  0.78           C  
ATOM   1090  NH1 ARG A  68      27.137   8.685  12.365  1.00  0.78           N  
ATOM   1091  NH2 ARG A  68      27.300   8.302  10.117  1.00  0.78           N  
ATOM   1092  H   ARG A  68      27.407   2.024  14.178  1.00  0.78           H  
ATOM   1093  HA  ARG A  68      28.094   4.569  15.632  1.00  0.78           H  
ATOM   1094 1HB  ARG A  68      25.563   3.927  14.102  1.00  0.78           H  
ATOM   1095 2HB  ARG A  68      25.751   5.315  15.171  1.00  0.78           H  
ATOM   1096 1HG  ARG A  68      27.602   6.118  13.729  1.00  0.78           H  
ATOM   1097 2HG  ARG A  68      27.284   4.767  12.629  1.00  0.78           H  
ATOM   1098 1HD  ARG A  68      24.972   5.552  12.472  1.00  0.78           H  
ATOM   1099 2HD  ARG A  68      25.465   7.014  13.328  1.00  0.78           H  
ATOM   1100  HE  ARG A  68      26.091   6.169  10.611  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  68      26.834   8.389  13.282  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  68      27.620   9.565  12.251  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  68      27.125   7.695   9.314  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  68      27.792   9.170  10.000  1.00  0.78           H  
ATOM   1105  N   SER A  69      27.042   3.801  17.737  1.00  0.76           N  
ATOM   1106  CA  SER A  69      26.444   3.265  18.952  1.00  0.76           C  
ATOM   1107  C   SER A  69      24.949   3.582  18.992  1.00  0.76           C  
ATOM   1108  O   SER A  69      24.536   4.601  18.429  1.00  0.76           O  
ATOM   1109  CB  SER A  69      27.089   3.902  20.168  1.00  0.76           C  
ATOM   1110  OG  SER A  69      26.751   5.276  20.269  1.00  0.76           O  
ATOM   1111  H   SER A  69      27.788   4.481  17.781  1.00  0.76           H  
ATOM   1112  HA  SER A  69      26.628   2.195  18.958  1.00  0.76           H  
ATOM   1113 1HB  SER A  69      26.789   3.387  21.074  1.00  0.76           H  
ATOM   1114 2HB  SER A  69      28.170   3.803  20.086  1.00  0.76           H  
ATOM   1115  HG  SER A  69      27.348   5.641  20.939  1.00  0.76           H  
ATOM   1116  N   PRO A  70      24.122   2.774  19.690  1.00  0.73           N  
ATOM   1117  CA  PRO A  70      22.712   3.015  19.952  1.00  0.73           C  
ATOM   1118  C   PRO A  70      22.447   4.405  20.514  1.00  0.73           C  
ATOM   1119  O   PRO A  70      21.414   5.008  20.236  1.00  0.73           O  
ATOM   1120  CB  PRO A  70      22.409   1.942  20.994  1.00  0.73           C  
ATOM   1121  CG  PRO A  70      23.332   0.813  20.654  1.00  0.73           C  
ATOM   1122  CD  PRO A  70      24.610   1.473  20.229  1.00  0.73           C  
ATOM   1123  HA  PRO A  70      22.139   2.845  19.033  1.00  0.73           H  
ATOM   1124 1HB  PRO A  70      22.588   2.345  21.998  1.00  0.73           H  
ATOM   1125 2HB  PRO A  70      21.362   1.646  20.957  1.00  0.73           H  
ATOM   1126 1HG  PRO A  70      23.453   0.151  21.521  1.00  0.73           H  
ATOM   1127 2HG  PRO A  70      22.897   0.203  19.850  1.00  0.73           H  
ATOM   1128 1HD  PRO A  70      25.277   1.609  21.088  1.00  0.73           H  
ATOM   1129 2HD  PRO A  70      25.050   0.851  19.437  1.00  0.73           H  
ATOM   1130  N   ALA A  71      23.375   4.930  21.318  1.00  0.70           N  
ATOM   1131  CA  ALA A  71      23.196   6.264  21.870  1.00  0.70           C  
ATOM   1132  C   ALA A  71      23.263   7.307  20.768  1.00  0.70           C  
ATOM   1133  O   ALA A  71      22.461   8.250  20.732  1.00  0.70           O  
ATOM   1134  CB  ALA A  71      24.232   6.533  22.935  1.00  0.70           C  
ATOM   1135  H   ALA A  71      24.213   4.414  21.541  1.00  0.70           H  
ATOM   1136  HA  ALA A  71      22.209   6.321  22.308  1.00  0.70           H  
ATOM   1137 1HB  ALA A  71      24.073   7.526  23.354  1.00  0.70           H  
ATOM   1138 2HB  ALA A  71      24.143   5.786  23.723  1.00  0.70           H  
ATOM   1139 3HB  ALA A  71      25.225   6.480  22.491  1.00  0.70           H  
ATOM   1140  N   ILE A  72      24.206   7.130  19.832  1.00  0.67           N  
ATOM   1141  CA  ILE A  72      24.305   8.074  18.726  1.00  0.67           C  
ATOM   1142  C   ILE A  72      23.083   7.969  17.847  1.00  0.67           C  
ATOM   1143  O   ILE A  72      22.492   8.982  17.464  1.00  0.67           O  
ATOM   1144  CB  ILE A  72      25.539   7.827  17.848  1.00  0.67           C  
ATOM   1145  CG1 ILE A  72      26.814   8.137  18.593  1.00  0.67           C  
ATOM   1146  CG2 ILE A  72      25.430   8.634  16.545  1.00  0.67           C  
ATOM   1147  CD1 ILE A  72      28.044   7.626  17.872  1.00  0.67           C  
ATOM   1148  H   ILE A  72      24.870   6.347  19.889  1.00  0.67           H  
ATOM   1149  HA  ILE A  72      24.357   9.083  19.130  1.00  0.67           H  
ATOM   1150  HB  ILE A  72      25.579   6.768  17.595  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  72      26.903   9.215  18.712  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  72      26.767   7.688  19.579  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  72      26.293   8.426  15.918  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  72      24.520   8.352  16.014  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  72      25.397   9.698  16.779  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  72      28.933   7.875  18.449  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  72      27.973   6.549  17.764  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  72      28.108   8.086  16.889  1.00  0.67           H  
ATOM   1159  N   THR A  73      22.699   6.732  17.534  1.00  0.65           N  
ATOM   1160  CA  THR A  73      21.570   6.502  16.657  1.00  0.65           C  
ATOM   1161  C   THR A  73      20.293   7.081  17.252  1.00  0.65           C  
ATOM   1162  O   THR A  73      19.582   7.837  16.591  1.00  0.65           O  
ATOM   1163  CB  THR A  73      21.379   4.995  16.408  1.00  0.65           C  
ATOM   1164  OG1 THR A  73      22.541   4.458  15.766  1.00  0.65           O  
ATOM   1165  CG2 THR A  73      20.157   4.772  15.525  1.00  0.65           C  
ATOM   1166  H   THR A  73      23.231   5.942  17.903  1.00  0.65           H  
ATOM   1167  HA  THR A  73      21.760   6.997  15.705  1.00  0.65           H  
ATOM   1168  HB  THR A  73      21.236   4.485  17.359  1.00  0.65           H  
ATOM   1169  HG1 THR A  73      23.279   4.462  16.405  1.00  0.65           H  
ATOM   1170 1HG2 THR A  73      20.025   3.708  15.346  1.00  0.65           H  
ATOM   1171 2HG2 THR A  73      19.270   5.171  16.021  1.00  0.65           H  
ATOM   1172 3HG2 THR A  73      20.298   5.278  14.579  1.00  0.65           H  
ATOM   1173  N   ALA A  74      20.019   6.772  18.515  1.00  0.64           N  
ATOM   1174  CA  ALA A  74      18.828   7.274  19.173  1.00  0.64           C  
ATOM   1175  C   ALA A  74      18.829   8.801  19.255  1.00  0.64           C  
ATOM   1176  O   ALA A  74      17.788   9.435  19.069  1.00  0.64           O  
ATOM   1177  CB  ALA A  74      18.734   6.666  20.547  1.00  0.64           C  
ATOM   1178  H   ALA A  74      20.637   6.156  19.037  1.00  0.64           H  
ATOM   1179  HA  ALA A  74      17.964   6.965  18.587  1.00  0.64           H  
ATOM   1180 1HB  ALA A  74      17.833   6.989  21.034  1.00  0.64           H  
ATOM   1181 2HB  ALA A  74      18.722   5.590  20.466  1.00  0.64           H  
ATOM   1182 3HB  ALA A  74      19.602   6.963  21.127  1.00  0.64           H  
ATOM   1183  N   SER A  75      19.997   9.409  19.504  1.00  0.63           N  
ATOM   1184  CA  SER A  75      20.072  10.860  19.589  1.00  0.63           C  
ATOM   1185  C   SER A  75      19.773  11.478  18.228  1.00  0.63           C  
ATOM   1186  O   SER A  75      19.020  12.458  18.119  1.00  0.63           O  
ATOM   1187  CB  SER A  75      21.473  11.291  20.004  1.00  0.63           C  
ATOM   1188  OG  SER A  75      21.802  10.849  21.290  1.00  0.63           O  
ATOM   1189  H   SER A  75      20.846   8.869  19.676  1.00  0.63           H  
ATOM   1190  HA  SER A  75      19.337  11.213  20.310  1.00  0.63           H  
ATOM   1191 1HB  SER A  75      22.196  10.893  19.292  1.00  0.63           H  
ATOM   1192 2HB  SER A  75      21.540  12.375  19.963  1.00  0.63           H  
ATOM   1193  HG  SER A  75      21.888   9.869  21.215  1.00  0.63           H  
ATOM   1194  N   ALA A  76      20.367  10.891  17.178  1.00  0.62           N  
ATOM   1195  CA  ALA A  76      20.212  11.371  15.813  1.00  0.62           C  
ATOM   1196  C   ALA A  76      18.765  11.303  15.355  1.00  0.62           C  
ATOM   1197  O   ALA A  76      18.268  12.225  14.702  1.00  0.62           O  
ATOM   1198  CB  ALA A  76      21.086  10.558  14.892  1.00  0.62           C  
ATOM   1199  H   ALA A  76      20.978  10.088  17.335  1.00  0.62           H  
ATOM   1200  HA  ALA A  76      20.528  12.413  15.783  1.00  0.62           H  
ATOM   1201 1HB  ALA A  76      20.984  10.946  13.899  1.00  0.62           H  
ATOM   1202 2HB  ALA A  76      22.125  10.629  15.210  1.00  0.62           H  
ATOM   1203 3HB  ALA A  76      20.773   9.515  14.917  1.00  0.62           H  
ATOM   1204  N   ILE A  77      18.082  10.226  15.730  1.00  0.61           N  
ATOM   1205  CA  ILE A  77      16.688  10.032  15.383  1.00  0.61           C  
ATOM   1206  C   ILE A  77      15.769  10.928  16.183  1.00  0.61           C  
ATOM   1207  O   ILE A  77      14.838  11.508  15.625  1.00  0.61           O  
ATOM   1208  CB  ILE A  77      16.291   8.569  15.526  1.00  0.61           C  
ATOM   1209  CG1 ILE A  77      17.039   7.727  14.532  1.00  0.61           C  
ATOM   1210  CG2 ILE A  77      14.837   8.410  15.371  1.00  0.61           C  
ATOM   1211  CD1 ILE A  77      16.752   8.102  13.081  1.00  0.61           C  
ATOM   1212  H   ILE A  77      18.564   9.491  16.251  1.00  0.61           H  
ATOM   1213  HA  ILE A  77      16.568  10.293  14.334  1.00  0.61           H  
ATOM   1214  HB  ILE A  77      16.589   8.223  16.516  1.00  0.61           H  
ATOM   1215 1HG1 ILE A  77      18.102   7.836  14.697  1.00  0.61           H  
ATOM   1216 2HG1 ILE A  77      16.770   6.702  14.705  1.00  0.61           H  
ATOM   1217 1HG2 ILE A  77      14.577   7.361  15.498  1.00  0.61           H  
ATOM   1218 2HG2 ILE A  77      14.343   9.006  16.130  1.00  0.61           H  
ATOM   1219 3HG2 ILE A  77      14.538   8.750  14.379  1.00  0.61           H  
ATOM   1220 1HD1 ILE A  77      17.315   7.453  12.419  1.00  0.61           H  
ATOM   1221 2HD1 ILE A  77      15.684   7.984  12.874  1.00  0.61           H  
ATOM   1222 3HD1 ILE A  77      17.040   9.139  12.909  1.00  0.61           H  
ATOM   1223  N   ALA A  78      16.011  11.069  17.488  1.00  0.61           N  
ATOM   1224  CA  ALA A  78      15.179  11.969  18.267  1.00  0.61           C  
ATOM   1225  C   ALA A  78      15.284  13.381  17.695  1.00  0.61           C  
ATOM   1226  O   ALA A  78      14.270  14.071  17.539  1.00  0.61           O  
ATOM   1227  CB  ALA A  78      15.617  11.967  19.720  1.00  0.61           C  
ATOM   1228  H   ALA A  78      16.768  10.558  17.943  1.00  0.61           H  
ATOM   1229  HA  ALA A  78      14.144  11.641  18.193  1.00  0.61           H  
ATOM   1230 1HB  ALA A  78      14.994  12.643  20.286  1.00  0.61           H  
ATOM   1231 2HB  ALA A  78      15.530  10.966  20.125  1.00  0.61           H  
ATOM   1232 3HB  ALA A  78      16.655  12.294  19.782  1.00  0.61           H  
ATOM   1233  N   THR A  79      16.507  13.773  17.300  1.00  0.61           N  
ATOM   1234  CA  THR A  79      16.757  15.088  16.736  1.00  0.61           C  
ATOM   1235  C   THR A  79      16.067  15.247  15.386  1.00  0.61           C  
ATOM   1236  O   THR A  79      15.397  16.252  15.145  1.00  0.61           O  
ATOM   1237  CB  THR A  79      18.265  15.330  16.572  1.00  0.61           C  
ATOM   1238  OG1 THR A  79      18.907  15.237  17.856  1.00  0.61           O  
ATOM   1239  CG2 THR A  79      18.496  16.704  15.981  1.00  0.61           C  
ATOM   1240  H   THR A  79      17.307  13.156  17.446  1.00  0.61           H  
ATOM   1241  HA  THR A  79      16.354  15.838  17.417  1.00  0.61           H  
ATOM   1242  HB  THR A  79      18.687  14.573  15.912  1.00  0.61           H  
ATOM   1243  HG1 THR A  79      18.899  14.289  18.140  1.00  0.61           H  
ATOM   1244 1HG2 THR A  79      19.564  16.874  15.863  1.00  0.61           H  
ATOM   1245 2HG2 THR A  79      18.012  16.750  15.014  1.00  0.61           H  
ATOM   1246 3HG2 THR A  79      18.075  17.463  16.639  1.00  0.61           H  
ATOM   1247  N   LEU A  80      16.192  14.246  14.507  1.00  0.62           N  
ATOM   1248  CA  LEU A  80      15.540  14.313  13.206  1.00  0.62           C  
ATOM   1249  C   LEU A  80      14.033  14.411  13.405  1.00  0.62           C  
ATOM   1250  O   LEU A  80      13.350  15.142  12.687  1.00  0.62           O  
ATOM   1251  CB  LEU A  80      15.883  13.084  12.344  1.00  0.62           C  
ATOM   1252  CG  LEU A  80      15.311  13.046  10.866  1.00  0.62           C  
ATOM   1253  CD1 LEU A  80      15.857  14.240  10.056  1.00  0.62           C  
ATOM   1254  CD2 LEU A  80      15.704  11.706  10.204  1.00  0.62           C  
ATOM   1255  H   LEU A  80      16.773  13.437  14.730  1.00  0.62           H  
ATOM   1256  HA  LEU A  80      15.885  15.207  12.690  1.00  0.62           H  
ATOM   1257 1HB  LEU A  80      16.969  12.999  12.285  1.00  0.62           H  
ATOM   1258 2HB  LEU A  80      15.509  12.197  12.863  1.00  0.62           H  
ATOM   1259  HG  LEU A  80      14.227  13.133  10.893  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  80      15.454  14.208   9.040  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  80      15.563  15.176  10.533  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  80      16.947  14.184  10.012  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  80      15.306  11.666   9.189  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  80      16.789  11.626  10.176  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  80      15.294  10.878  10.785  1.00  0.62           H  
ATOM   1266  N   ASP A  81      13.487  13.674  14.380  1.00  0.62           N  
ATOM   1267  CA  ASP A  81      12.051  13.708  14.593  1.00  0.62           C  
ATOM   1268  C   ASP A  81      11.630  15.100  15.073  1.00  0.62           C  
ATOM   1269  O   ASP A  81      10.600  15.626  14.646  1.00  0.62           O  
ATOM   1270  CB  ASP A  81      11.640  12.628  15.592  1.00  0.62           C  
ATOM   1271  CG  ASP A  81      10.172  12.265  15.507  1.00  0.62           C  
ATOM   1272  OD1 ASP A  81       9.752  11.838  14.428  1.00  0.62           O  
ATOM   1273  OD2 ASP A  81       9.451  12.404  16.494  1.00  0.62           O  
ATOM   1274  H   ASP A  81      14.066  13.062  14.955  1.00  0.62           H  
ATOM   1275  HA  ASP A  81      11.555  13.499  13.650  1.00  0.62           H  
ATOM   1276 1HB  ASP A  81      12.239  11.734  15.421  1.00  0.62           H  
ATOM   1277 2HB  ASP A  81      11.872  12.975  16.601  1.00  0.62           H  
ATOM   1278  N   GLU A  82      12.448  15.762  15.899  1.00  0.63           N  
ATOM   1279  CA  GLU A  82      12.073  17.112  16.304  1.00  0.63           C  
ATOM   1280  C   GLU A  82      12.093  18.045  15.093  1.00  0.63           C  
ATOM   1281  O   GLU A  82      11.118  18.742  14.794  1.00  0.63           O  
ATOM   1282  CB  GLU A  82      13.015  17.652  17.396  1.00  0.63           C  
ATOM   1283  CG  GLU A  82      12.641  19.065  17.901  1.00  0.63           C  
ATOM   1284  CD  GLU A  82      13.542  19.609  19.010  1.00  0.63           C  
ATOM   1285  OE1 GLU A  82      14.480  18.949  19.389  1.00  0.63           O  
ATOM   1286  OE2 GLU A  82      13.273  20.693  19.473  1.00  0.63           O  
ATOM   1287  H   GLU A  82      13.286  15.314  16.273  1.00  0.63           H  
ATOM   1288  HA  GLU A  82      11.065  17.096  16.695  1.00  0.63           H  
ATOM   1289 1HB  GLU A  82      13.009  16.970  18.249  1.00  0.63           H  
ATOM   1290 2HB  GLU A  82      14.036  17.685  17.012  1.00  0.63           H  
ATOM   1291 1HG  GLU A  82      12.688  19.749  17.053  1.00  0.63           H  
ATOM   1292 2HG  GLU A  82      11.613  19.047  18.255  1.00  0.63           H  
ATOM   1293  N   LEU A  83      13.192  18.004  14.349  1.00  0.64           N  
ATOM   1294  CA  LEU A  83      13.408  18.890  13.214  1.00  0.64           C  
ATOM   1295  C   LEU A  83      12.431  18.680  12.062  1.00  0.64           C  
ATOM   1296  O   LEU A  83      12.030  19.636  11.395  1.00  0.64           O  
ATOM   1297  CB  LEU A  83      14.838  18.717  12.740  1.00  0.64           C  
ATOM   1298  CG  LEU A  83      15.888  19.229  13.730  1.00  0.64           C  
ATOM   1299  CD1 LEU A  83      17.239  18.931  13.204  1.00  0.64           C  
ATOM   1300  CD2 LEU A  83      15.704  20.709  13.957  1.00  0.64           C  
ATOM   1301  H   LEU A  83      13.936  17.360  14.618  1.00  0.64           H  
ATOM   1302  HA  LEU A  83      13.290  19.911  13.569  1.00  0.64           H  
ATOM   1303 1HB  LEU A  83      15.018  17.648  12.610  1.00  0.64           H  
ATOM   1304 2HB  LEU A  83      14.969  19.183  11.804  1.00  0.64           H  
ATOM   1305  HG  LEU A  83      15.771  18.701  14.677  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  83      17.994  19.272  13.912  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  83      17.345  17.859  13.042  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  83      17.355  19.460  12.279  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  83      16.451  21.059  14.670  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  83      15.825  21.242  13.015  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  83      14.706  20.892  14.356  1.00  0.64           H  
ATOM   1312  N   SER A  84      12.015  17.436  11.860  1.00  0.64           N  
ATOM   1313  CA  SER A  84      11.073  17.060  10.820  1.00  0.64           C  
ATOM   1314  C   SER A  84       9.615  17.300  11.226  1.00  0.64           C  
ATOM   1315  O   SER A  84       8.713  17.049  10.418  1.00  0.64           O  
ATOM   1316  CB  SER A  84      11.264  15.604  10.444  1.00  0.64           C  
ATOM   1317  OG  SER A  84      10.940  14.769  11.518  1.00  0.64           O  
ATOM   1318  H   SER A  84      12.402  16.690  12.433  1.00  0.64           H  
ATOM   1319  HA  SER A  84      11.276  17.674   9.942  1.00  0.64           H  
ATOM   1320 1HB  SER A  84      10.652  15.370   9.586  1.00  0.64           H  
ATOM   1321 2HB  SER A  84      12.302  15.434  10.158  1.00  0.64           H  
ATOM   1322  HG  SER A  84      11.684  14.903  12.152  1.00  0.64           H  
ATOM   1323  N   GLY A  85       9.372  17.732  12.479  1.00  0.64           N  
ATOM   1324  CA  GLY A  85       8.019  17.960  12.970  1.00  0.64           C  
ATOM   1325  C   GLY A  85       7.275  16.674  13.328  1.00  0.64           C  
ATOM   1326  O   GLY A  85       6.046  16.631  13.254  1.00  0.64           O  
ATOM   1327  H   GLY A  85      10.141  17.944  13.115  1.00  0.64           H  
ATOM   1328 1HA  GLY A  85       8.078  18.596  13.855  1.00  0.64           H  
ATOM   1329 2HA  GLY A  85       7.457  18.516  12.224  1.00  0.64           H  
ATOM   1330  N   GLY A  86       8.014  15.624  13.686  1.00  0.65           N  
ATOM   1331  CA  GLY A  86       7.432  14.334  14.015  1.00  0.65           C  
ATOM   1332  C   GLY A  86       7.257  13.430  12.801  1.00  0.65           C  
ATOM   1333  O   GLY A  86       6.257  12.717  12.701  1.00  0.65           O  
ATOM   1334  H   GLY A  86       9.021  15.718  13.765  1.00  0.65           H  
ATOM   1335 1HA  GLY A  86       8.077  13.837  14.731  1.00  0.65           H  
ATOM   1336 2HA  GLY A  86       6.471  14.481  14.505  1.00  0.65           H  
ATOM   1337  N   ARG A  87       8.196  13.479  11.847  1.00  0.65           N  
ATOM   1338  CA  ARG A  87       8.082  12.655  10.655  1.00  0.65           C  
ATOM   1339  C   ARG A  87       9.285  11.740  10.443  1.00  0.65           C  
ATOM   1340  O   ARG A  87       9.621  11.451   9.295  1.00  0.65           O  
ATOM   1341  CB  ARG A  87       7.933  13.532   9.425  1.00  0.65           C  
ATOM   1342  CG  ARG A  87       6.686  14.375   9.369  1.00  0.65           C  
ATOM   1343  CD  ARG A  87       6.752  15.351   8.249  1.00  0.65           C  
ATOM   1344  NE  ARG A  87       5.534  16.110   8.126  1.00  0.65           N  
ATOM   1345  CZ  ARG A  87       5.184  17.156   8.896  1.00  0.65           C  
ATOM   1346  NH1 ARG A  87       5.972  17.564   9.860  1.00  0.65           N  
ATOM   1347  NH2 ARG A  87       4.038  17.777   8.671  1.00  0.65           N  
ATOM   1348  H   ARG A  87       9.023  14.071  11.931  1.00  0.65           H  
ATOM   1349  HA  ARG A  87       7.195  12.031  10.749  1.00  0.65           H  
ATOM   1350 1HB  ARG A  87       8.768  14.204   9.360  1.00  0.65           H  
ATOM   1351 2HB  ARG A  87       7.944  12.916   8.531  1.00  0.65           H  
ATOM   1352 1HG  ARG A  87       5.813  13.740   9.235  1.00  0.65           H  
ATOM   1353 2HG  ARG A  87       6.589  14.944  10.299  1.00  0.65           H  
ATOM   1354 1HD  ARG A  87       7.571  16.049   8.408  1.00  0.65           H  
ATOM   1355 2HD  ARG A  87       6.916  14.819   7.307  1.00  0.65           H  
ATOM   1356  HE  ARG A  87       4.909  15.872   7.357  1.00  0.65           H  
ATOM   1357 1HH1 ARG A  87       6.884  17.108  10.013  1.00  0.65           H  
ATOM   1358 2HH1 ARG A  87       5.706  18.345  10.431  1.00  0.65           H  
ATOM   1359 1HH2 ARG A  87       3.438  17.463   7.917  1.00  0.65           H  
ATOM   1360 2HH2 ARG A  87       3.772  18.562   9.242  1.00  0.65           H  
ATOM   1361  N   ALA A  88       9.993  11.336  11.502  1.00  0.65           N  
ATOM   1362  CA  ALA A  88      11.136  10.458  11.265  1.00  0.65           C  
ATOM   1363  C   ALA A  88      10.792   8.986  11.434  1.00  0.65           C  
ATOM   1364  O   ALA A  88       9.835   8.605  12.122  1.00  0.65           O  
ATOM   1365  CB  ALA A  88      12.299  10.791  12.175  1.00  0.65           C  
ATOM   1366  H   ALA A  88       9.755  11.602  12.468  1.00  0.65           H  
ATOM   1367  HA  ALA A  88      11.456  10.611  10.243  1.00  0.65           H  
ATOM   1368 1HB  ALA A  88      13.143  10.141  11.938  1.00  0.65           H  
ATOM   1369 2HB  ALA A  88      12.584  11.827  12.031  1.00  0.65           H  
ATOM   1370 3HB  ALA A  88      12.000  10.636  13.207  1.00  0.65           H  
ATOM   1371  N   VAL A  89      11.602   8.164  10.787  1.00  0.65           N  
ATOM   1372  CA  VAL A  89      11.637   6.712  10.958  1.00  0.65           C  
ATOM   1373  C   VAL A  89      13.094   6.259  11.054  1.00  0.65           C  
ATOM   1374  O   VAL A  89      13.988   6.954  10.579  1.00  0.65           O  
ATOM   1375  CB  VAL A  89      10.877   5.981   9.851  1.00  0.65           C  
ATOM   1376  CG1 VAL A  89       9.389   6.318   9.921  1.00  0.65           C  
ATOM   1377  CG2 VAL A  89      11.406   6.395   8.541  1.00  0.65           C  
ATOM   1378  H   VAL A  89      12.283   8.597  10.163  1.00  0.65           H  
ATOM   1379  HA  VAL A  89      11.131   6.450  11.878  1.00  0.65           H  
ATOM   1380  HB  VAL A  89      10.992   4.909   9.991  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  89       8.861   5.779   9.160  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  89       9.001   6.023  10.895  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  89       9.232   7.382   9.779  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  89      10.849   5.870   7.784  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  89      11.279   7.475   8.414  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  89      12.467   6.141   8.481  1.00  0.65           H  
ATOM   1387  N   LEU A  90      13.349   5.112  11.667  1.00  0.67           N  
ATOM   1388  CA  LEU A  90      14.710   4.574  11.728  1.00  0.67           C  
ATOM   1389  C   LEU A  90      14.928   3.243  11.052  1.00  0.67           C  
ATOM   1390  O   LEU A  90      14.393   2.245  11.527  1.00  0.67           O  
ATOM   1391  CB  LEU A  90      15.114   4.362  13.196  1.00  0.67           C  
ATOM   1392  CG  LEU A  90      16.472   3.574  13.443  1.00  0.67           C  
ATOM   1393  CD1 LEU A  90      17.668   4.307  12.893  1.00  0.67           C  
ATOM   1394  CD2 LEU A  90      16.647   3.338  14.913  1.00  0.67           C  
ATOM   1395  H   LEU A  90      12.587   4.580  12.093  1.00  0.67           H  
ATOM   1396  HA  LEU A  90      15.381   5.295  11.274  1.00  0.67           H  
ATOM   1397 1HB  LEU A  90      15.191   5.330  13.673  1.00  0.67           H  
ATOM   1398 2HB  LEU A  90      14.314   3.808  13.692  1.00  0.67           H  
ATOM   1399  HG  LEU A  90      16.412   2.613  12.928  1.00  0.67           H  
ATOM   1400 1HD1 LEU A  90      18.562   3.708  13.064  1.00  0.67           H  
ATOM   1401 2HD1 LEU A  90      17.535   4.447  11.837  1.00  0.67           H  
ATOM   1402 3HD1 LEU A  90      17.784   5.251  13.365  1.00  0.67           H  
ATOM   1403 1HD2 LEU A  90      17.558   2.769  15.068  1.00  0.67           H  
ATOM   1404 2HD2 LEU A  90      16.716   4.293  15.432  1.00  0.67           H  
ATOM   1405 3HD2 LEU A  90      15.807   2.779  15.296  1.00  0.67           H  
ATOM   1406  N   GLY A  91      15.759   3.194  10.009  1.00  0.70           N  
ATOM   1407  CA  GLY A  91      16.106   1.902   9.458  1.00  0.70           C  
ATOM   1408  C   GLY A  91      17.369   1.441  10.192  1.00  0.70           C  
ATOM   1409  O   GLY A  91      18.270   2.244  10.423  1.00  0.70           O  
ATOM   1410  H   GLY A  91      16.147   4.023   9.561  1.00  0.70           H  
ATOM   1411 1HA  GLY A  91      15.293   1.206   9.601  1.00  0.70           H  
ATOM   1412 2HA  GLY A  91      16.291   1.992   8.391  1.00  0.70           H  
ATOM   1413  N   ILE A  92      17.498   0.155  10.481  1.00  0.75           N  
ATOM   1414  CA  ILE A  92      18.679  -0.331  11.206  1.00  0.75           C  
ATOM   1415  C   ILE A  92      19.107  -1.704  10.687  1.00  0.75           C  
ATOM   1416  O   ILE A  92      18.271  -2.507  10.292  1.00  0.75           O  
ATOM   1417  CB  ILE A  92      18.368  -0.352  12.722  1.00  0.75           C  
ATOM   1418  CG1 ILE A  92      19.603  -0.615  13.558  1.00  0.75           C  
ATOM   1419  CG2 ILE A  92      17.336  -1.386  12.976  1.00  0.75           C  
ATOM   1420  CD1 ILE A  92      19.402  -0.303  15.018  1.00  0.75           C  
ATOM   1421  H   ILE A  92      16.727  -0.468  10.249  1.00  0.75           H  
ATOM   1422  HA  ILE A  92      19.493   0.360  11.047  1.00  0.75           H  
ATOM   1423  HB  ILE A  92      17.980   0.622  13.018  1.00  0.75           H  
ATOM   1424 1HG1 ILE A  92      19.880  -1.645  13.461  1.00  0.75           H  
ATOM   1425 2HG1 ILE A  92      20.417   0.001  13.188  1.00  0.75           H  
ATOM   1426 1HG2 ILE A  92      17.087  -1.390  14.022  1.00  0.75           H  
ATOM   1427 2HG2 ILE A  92      16.442  -1.167  12.389  1.00  0.75           H  
ATOM   1428 3HG2 ILE A  92      17.742  -2.346  12.688  1.00  0.75           H  
ATOM   1429 1HD1 ILE A  92      20.314  -0.505  15.567  1.00  0.75           H  
ATOM   1430 2HD1 ILE A  92      19.141   0.748  15.119  1.00  0.75           H  
ATOM   1431 3HD1 ILE A  92      18.606  -0.912  15.414  1.00  0.75           H  
ATOM   1432  N   GLY A  93      20.393  -1.996  10.664  1.00  0.84           N  
ATOM   1433  CA  GLY A  93      20.771  -3.308  10.152  1.00  0.84           C  
ATOM   1434  C   GLY A  93      22.257  -3.638  10.272  1.00  0.84           C  
ATOM   1435  O   GLY A  93      23.005  -2.933  10.936  1.00  0.84           O  
ATOM   1436  H   GLY A  93      21.077  -1.304  10.968  1.00  0.84           H  
ATOM   1437 1HA  GLY A  93      20.187  -4.063  10.677  1.00  0.84           H  
ATOM   1438 2HA  GLY A  93      20.470  -3.352   9.110  1.00  0.84           H  
ATOM   1439  N   PRO A  94      22.684  -4.768   9.695  1.00  0.96           N  
ATOM   1440  CA  PRO A  94      24.025  -5.323   9.752  1.00  0.96           C  
ATOM   1441  C   PRO A  94      24.970  -4.745   8.715  1.00  0.96           C  
ATOM   1442  O   PRO A  94      26.119  -5.153   8.634  1.00  0.96           O  
ATOM   1443  CB  PRO A  94      23.754  -6.790   9.476  1.00  0.96           C  
ATOM   1444  CG  PRO A  94      22.599  -6.761   8.479  1.00  0.96           C  
ATOM   1445  CD  PRO A  94      21.730  -5.596   8.909  1.00  0.96           C  
ATOM   1446  HA  PRO A  94      24.430  -5.184  10.766  1.00  0.96           H  
ATOM   1447 1HB  PRO A  94      24.659  -7.272   9.079  1.00  0.96           H  
ATOM   1448 2HB  PRO A  94      23.504  -7.293  10.413  1.00  0.96           H  
ATOM   1449 1HG  PRO A  94      23.000  -6.627   7.458  1.00  0.96           H  
ATOM   1450 2HG  PRO A  94      22.053  -7.710   8.477  1.00  0.96           H  
ATOM   1451 1HD  PRO A  94      21.387  -5.062   8.010  1.00  0.96           H  
ATOM   1452 2HD  PRO A  94      20.890  -5.958   9.522  1.00  0.96           H  
ATOM   1453  N   GLY A  95      24.488  -3.814   7.914  1.00  1.11           N  
ATOM   1454  CA  GLY A  95      25.270  -3.231   6.841  1.00  1.11           C  
ATOM   1455  C   GLY A  95      25.719  -4.186   5.747  1.00  1.11           C  
ATOM   1456  O   GLY A  95      24.911  -4.877   5.127  1.00  1.11           O  
ATOM   1457  H   GLY A  95      23.546  -3.478   8.046  1.00  1.11           H  
ATOM   1458 1HA  GLY A  95      24.683  -2.432   6.386  1.00  1.11           H  
ATOM   1459 2HA  GLY A  95      26.146  -2.751   7.262  1.00  1.11           H  
ATOM   1460  N   ASP A  96      27.021  -4.169   5.492  1.00  1.25           N  
ATOM   1461  CA  ASP A  96      27.667  -4.935   4.436  1.00  1.25           C  
ATOM   1462  C   ASP A  96      29.081  -5.343   4.794  1.00  1.25           C  
ATOM   1463  O   ASP A  96      29.917  -4.494   5.101  1.00  1.25           O  
ATOM   1464  CB  ASP A  96      27.656  -4.116   3.131  1.00  1.25           C  
ATOM   1465  CG  ASP A  96      28.248  -4.814   1.849  1.00  1.25           C  
ATOM   1466  OD1 ASP A  96      29.036  -5.745   1.952  1.00  1.25           O  
ATOM   1467  OD2 ASP A  96      27.906  -4.368   0.777  1.00  1.25           O  
ATOM   1468  H   ASP A  96      27.600  -3.584   6.075  1.00  1.25           H  
ATOM   1469  HA  ASP A  96      27.088  -5.846   4.276  1.00  1.25           H  
ATOM   1470 1HB  ASP A  96      26.623  -3.842   2.905  1.00  1.25           H  
ATOM   1471 2HB  ASP A  96      28.199  -3.185   3.291  1.00  1.25           H  
ATOM   1472  N   LYS A  97      29.348  -6.641   4.724  1.00  1.38           N  
ATOM   1473  CA  LYS A  97      30.661  -7.220   4.996  1.00  1.38           C  
ATOM   1474  C   LYS A  97      31.784  -6.387   4.372  1.00  1.38           C  
ATOM   1475  O   LYS A  97      32.831  -6.209   4.991  1.00  1.38           O  
ATOM   1476  CB  LYS A  97      30.727  -8.648   4.463  1.00  1.38           C  
ATOM   1477  CG  LYS A  97      32.062  -9.378   4.690  1.00  1.38           C  
ATOM   1478  CD  LYS A  97      32.321  -9.691   6.160  1.00  1.38           C  
ATOM   1479  CE  LYS A  97      33.427 -10.775   6.306  1.00  1.38           C  
ATOM   1480  NZ  LYS A  97      34.817 -10.305   5.873  1.00  1.38           N  
ATOM   1481  H   LYS A  97      28.599  -7.260   4.447  1.00  1.38           H  
ATOM   1482  HA  LYS A  97      30.814  -7.242   6.073  1.00  1.38           H  
ATOM   1483 1HB  LYS A  97      29.939  -9.241   4.928  1.00  1.38           H  
ATOM   1484 2HB  LYS A  97      30.538  -8.638   3.389  1.00  1.38           H  
ATOM   1485 1HG  LYS A  97      32.065 -10.311   4.127  1.00  1.38           H  
ATOM   1486 2HG  LYS A  97      32.885  -8.754   4.321  1.00  1.38           H  
ATOM   1487 1HD  LYS A  97      32.651  -8.782   6.670  1.00  1.38           H  
ATOM   1488 2HD  LYS A  97      31.403 -10.042   6.630  1.00  1.38           H  
ATOM   1489 1HE  LYS A  97      33.472 -11.093   7.346  1.00  1.38           H  
ATOM   1490 2HE  LYS A  97      33.144 -11.626   5.690  1.00  1.38           H  
ATOM   1491 1HZ  LYS A  97      35.477 -11.045   5.984  1.00  1.38           H  
ATOM   1492 2HZ  LYS A  97      34.868  -9.973   4.898  1.00  1.38           H  
ATOM   1493 3HZ  LYS A  97      35.139  -9.513   6.423  1.00  1.38           H  
ATOM   1494  N   ALA A  98      31.592  -5.894   3.143  1.00  1.47           N  
ATOM   1495  CA  ALA A  98      32.646  -5.128   2.482  1.00  1.47           C  
ATOM   1496  C   ALA A  98      33.059  -3.920   3.336  1.00  1.47           C  
ATOM   1497  O   ALA A  98      34.236  -3.549   3.362  1.00  1.47           O  
ATOM   1498  CB  ALA A  98      32.169  -4.653   1.123  1.00  1.47           C  
ATOM   1499  H   ALA A  98      30.686  -6.022   2.677  1.00  1.47           H  
ATOM   1500  HA  ALA A  98      33.514  -5.775   2.362  1.00  1.47           H  
ATOM   1501 1HB  ALA A  98      32.963  -4.097   0.627  1.00  1.47           H  
ATOM   1502 2HB  ALA A  98      31.890  -5.515   0.517  1.00  1.47           H  
ATOM   1503 3HB  ALA A  98      31.298  -4.010   1.253  1.00  1.47           H  
ATOM   1504  N   THR A  99      32.089  -3.304   4.020  1.00  1.50           N  
ATOM   1505  CA  THR A  99      32.347  -2.169   4.893  1.00  1.50           C  
ATOM   1506  C   THR A  99      33.117  -2.625   6.105  1.00  1.50           C  
ATOM   1507  O   THR A  99      34.055  -1.962   6.541  1.00  1.50           O  
ATOM   1508  CB  THR A  99      31.074  -1.470   5.362  1.00  1.50           C  
ATOM   1509  OG1 THR A  99      30.358  -0.939   4.240  1.00  1.50           O  
ATOM   1510  CG2 THR A  99      31.447  -0.372   6.348  1.00  1.50           C  
ATOM   1511  H   THR A  99      31.147  -3.681   3.990  1.00  1.50           H  
ATOM   1512  HA  THR A  99      32.959  -1.449   4.356  1.00  1.50           H  
ATOM   1513  HB  THR A  99      30.441  -2.189   5.854  1.00  1.50           H  
ATOM   1514  HG1 THR A  99      30.104  -1.663   3.658  1.00  1.50           H  
ATOM   1515 1HG2 THR A  99      30.552   0.129   6.705  1.00  1.50           H  
ATOM   1516 2HG2 THR A  99      31.961  -0.834   7.177  1.00  1.50           H  
ATOM   1517 3HG2 THR A  99      32.097   0.345   5.896  1.00  1.50           H  
ATOM   1518  N   PHE A 100      32.727  -3.771   6.652  1.00  1.48           N  
ATOM   1519  CA  PHE A 100      33.408  -4.264   7.843  1.00  1.48           C  
ATOM   1520  C   PHE A 100      34.877  -4.476   7.523  1.00  1.48           C  
ATOM   1521  O   PHE A 100      35.759  -4.101   8.307  1.00  1.48           O  
ATOM   1522  CB  PHE A 100      32.841  -5.614   8.273  1.00  1.48           C  
ATOM   1523  CG  PHE A 100      31.571  -5.606   8.995  1.00  1.48           C  
ATOM   1524  CD1 PHE A 100      30.445  -5.275   8.349  1.00  1.48           C  
ATOM   1525  CD2 PHE A 100      31.496  -5.985  10.320  1.00  1.48           C  
ATOM   1526  CE1 PHE A 100      29.252  -5.312   8.972  1.00  1.48           C  
ATOM   1527  CE2 PHE A 100      30.296  -6.026  10.970  1.00  1.48           C  
ATOM   1528  CZ  PHE A 100      29.158  -5.694  10.288  1.00  1.48           C  
ATOM   1529  H   PHE A 100      31.943  -4.272   6.225  1.00  1.48           H  
ATOM   1530  HA  PHE A 100      33.309  -3.531   8.646  1.00  1.48           H  
ATOM   1531 1HB  PHE A 100      32.707  -6.226   7.400  1.00  1.48           H  
ATOM   1532 2HB  PHE A 100      33.560  -6.124   8.868  1.00  1.48           H  
ATOM   1533  HD1 PHE A 100      30.511  -4.984   7.317  1.00  1.48           H  
ATOM   1534  HD2 PHE A 100      32.399  -6.262  10.844  1.00  1.48           H  
ATOM   1535  HE1 PHE A 100      28.376  -5.040   8.415  1.00  1.48           H  
ATOM   1536  HE2 PHE A 100      30.250  -6.329  12.018  1.00  1.48           H  
ATOM   1537  HZ  PHE A 100      28.185  -5.721  10.776  1.00  1.48           H  
ATOM   1538  N   ASP A 101      35.141  -5.032   6.338  1.00  1.43           N  
ATOM   1539  CA  ASP A 101      36.508  -5.289   5.936  1.00  1.43           C  
ATOM   1540  C   ASP A 101      37.253  -3.974   5.703  1.00  1.43           C  
ATOM   1541  O   ASP A 101      38.401  -3.827   6.127  1.00  1.43           O  
ATOM   1542  CB  ASP A 101      36.523  -6.194   4.698  1.00  1.43           C  
ATOM   1543  CG  ASP A 101      36.088  -7.652   5.040  1.00  1.43           C  
ATOM   1544  OD1 ASP A 101      36.036  -7.985   6.206  1.00  1.43           O  
ATOM   1545  OD2 ASP A 101      35.787  -8.442   4.158  1.00  1.43           O  
ATOM   1546  H   ASP A 101      34.366  -5.312   5.736  1.00  1.43           H  
ATOM   1547  HA  ASP A 101      37.007  -5.821   6.744  1.00  1.43           H  
ATOM   1548 1HB  ASP A 101      35.836  -5.789   3.950  1.00  1.43           H  
ATOM   1549 2HB  ASP A 101      37.520  -6.206   4.262  1.00  1.43           H  
ATOM   1550  N   ALA A 102      36.576  -2.984   5.106  1.00  1.36           N  
ATOM   1551  CA  ALA A 102      37.162  -1.663   4.875  1.00  1.36           C  
ATOM   1552  C   ALA A 102      37.555  -0.982   6.185  1.00  1.36           C  
ATOM   1553  O   ALA A 102      38.562  -0.272   6.251  1.00  1.36           O  
ATOM   1554  CB  ALA A 102      36.175  -0.762   4.139  1.00  1.36           C  
ATOM   1555  H   ALA A 102      35.634  -3.160   4.757  1.00  1.36           H  
ATOM   1556  HA  ALA A 102      38.058  -1.794   4.272  1.00  1.36           H  
ATOM   1557 1HB  ALA A 102      36.632   0.207   3.953  1.00  1.36           H  
ATOM   1558 2HB  ALA A 102      35.898  -1.224   3.191  1.00  1.36           H  
ATOM   1559 3HB  ALA A 102      35.286  -0.627   4.746  1.00  1.36           H  
ATOM   1560  N   LEU A 103      36.746  -1.197   7.223  1.00  1.29           N  
ATOM   1561  CA  LEU A 103      36.959  -0.572   8.518  1.00  1.29           C  
ATOM   1562  C   LEU A 103      37.772  -1.413   9.510  1.00  1.29           C  
ATOM   1563  O   LEU A 103      38.272  -0.878  10.501  1.00  1.29           O  
ATOM   1564  CB  LEU A 103      35.604  -0.228   9.127  1.00  1.29           C  
ATOM   1565  CG  LEU A 103      34.747   0.739   8.289  1.00  1.29           C  
ATOM   1566  CD1 LEU A 103      33.438   0.946   8.975  1.00  1.29           C  
ATOM   1567  CD2 LEU A 103      35.478   2.034   8.088  1.00  1.29           C  
ATOM   1568  H   LEU A 103      35.919  -1.776   7.083  1.00  1.29           H  
ATOM   1569  HA  LEU A 103      37.500   0.356   8.350  1.00  1.29           H  
ATOM   1570 1HB  LEU A 103      35.039  -1.158   9.238  1.00  1.29           H  
ATOM   1571 2HB  LEU A 103      35.757   0.210  10.110  1.00  1.29           H  
ATOM   1572  HG  LEU A 103      34.550   0.297   7.319  1.00  1.29           H  
ATOM   1573 1HD1 LEU A 103      32.815   1.614   8.381  1.00  1.29           H  
ATOM   1574 2HD1 LEU A 103      32.939  -0.007   9.095  1.00  1.29           H  
ATOM   1575 3HD1 LEU A 103      33.617   1.387   9.951  1.00  1.29           H  
ATOM   1576 1HD2 LEU A 103      34.865   2.705   7.484  1.00  1.29           H  
ATOM   1577 2HD2 LEU A 103      35.680   2.495   9.054  1.00  1.29           H  
ATOM   1578 3HD2 LEU A 103      36.421   1.841   7.572  1.00  1.29           H  
ATOM   1579  N   GLY A 104      37.919  -2.717   9.257  1.00  1.23           N  
ATOM   1580  CA  GLY A 104      38.649  -3.589  10.179  1.00  1.23           C  
ATOM   1581  C   GLY A 104      37.796  -4.059  11.362  1.00  1.23           C  
ATOM   1582  O   GLY A 104      38.315  -4.331  12.448  1.00  1.23           O  
ATOM   1583  H   GLY A 104      37.478  -3.129   8.437  1.00  1.23           H  
ATOM   1584 1HA  GLY A 104      39.007  -4.457   9.626  1.00  1.23           H  
ATOM   1585 2HA  GLY A 104      39.529  -3.065  10.548  1.00  1.23           H  
ATOM   1586  N   ILE A 105      36.486  -4.118  11.151  1.00  1.18           N  
ATOM   1587  CA  ILE A 105      35.524  -4.528  12.170  1.00  1.18           C  
ATOM   1588  C   ILE A 105      35.115  -5.976  11.927  1.00  1.18           C  
ATOM   1589  O   ILE A 105      34.798  -6.347  10.808  1.00  1.18           O  
ATOM   1590  CB  ILE A 105      34.302  -3.595  12.149  1.00  1.18           C  
ATOM   1591  CG1 ILE A 105      34.766  -2.158  12.454  1.00  1.18           C  
ATOM   1592  CG2 ILE A 105      33.259  -4.060  13.149  1.00  1.18           C  
ATOM   1593  CD1 ILE A 105      33.715  -1.108  12.219  1.00  1.18           C  
ATOM   1594  H   ILE A 105      36.148  -3.901  10.214  1.00  1.18           H  
ATOM   1595  HA  ILE A 105      35.996  -4.463  13.149  1.00  1.18           H  
ATOM   1596  HB  ILE A 105      33.865  -3.593  11.149  1.00  1.18           H  
ATOM   1597 1HG1 ILE A 105      35.086  -2.102  13.493  1.00  1.18           H  
ATOM   1598 2HG1 ILE A 105      35.621  -1.928  11.817  1.00  1.18           H  
ATOM   1599 1HG2 ILE A 105      32.414  -3.396  13.128  1.00  1.18           H  
ATOM   1600 2HG2 ILE A 105      32.931  -5.068  12.904  1.00  1.18           H  
ATOM   1601 3HG2 ILE A 105      33.690  -4.055  14.148  1.00  1.18           H  
ATOM   1602 1HD1 ILE A 105      34.122  -0.123  12.445  1.00  1.18           H  
ATOM   1603 2HD1 ILE A 105      33.400  -1.138  11.181  1.00  1.18           H  
ATOM   1604 3HD1 ILE A 105      32.862  -1.296  12.865  1.00  1.18           H  
ATOM   1605  N   GLU A 106      35.173  -6.827  12.937  1.00  1.12           N  
ATOM   1606  CA  GLU A 106      34.838  -8.226  12.683  1.00  1.12           C  
ATOM   1607  C   GLU A 106      33.326  -8.464  12.564  1.00  1.12           C  
ATOM   1608  O   GLU A 106      32.533  -7.965  13.367  1.00  1.12           O  
ATOM   1609  CB  GLU A 106      35.423  -9.114  13.781  1.00  1.12           C  
ATOM   1610  CG  GLU A 106      36.944  -9.125  13.844  1.00  1.12           C  
ATOM   1611  CD  GLU A 106      37.492 -10.050  14.914  1.00  1.12           C  
ATOM   1612  OE1 GLU A 106      36.714 -10.670  15.601  1.00  1.12           O  
ATOM   1613  OE2 GLU A 106      38.692 -10.133  15.038  1.00  1.12           O  
ATOM   1614  H   GLU A 106      35.446  -6.514  13.858  1.00  1.12           H  
ATOM   1615  HA  GLU A 106      35.296  -8.516  11.737  1.00  1.12           H  
ATOM   1616 1HB  GLU A 106      35.028  -8.820  14.753  1.00  1.12           H  
ATOM   1617 2HB  GLU A 106      35.128 -10.137  13.596  1.00  1.12           H  
ATOM   1618 1HG  GLU A 106      37.332  -9.439  12.875  1.00  1.12           H  
ATOM   1619 2HG  GLU A 106      37.294  -8.110  14.031  1.00  1.12           H  
ATOM   1620  N   TRP A 107      32.934  -9.318  11.615  1.00  1.06           N  
ATOM   1621  CA  TRP A 107      31.524  -9.675  11.398  1.00  1.06           C  
ATOM   1622  C   TRP A 107      31.064 -10.708  12.421  1.00  1.06           C  
ATOM   1623  O   TRP A 107      30.843 -11.873  12.090  1.00  1.06           O  
ATOM   1624  CB  TRP A 107      31.346 -10.256   9.984  1.00  1.06           C  
ATOM   1625  CG  TRP A 107      29.915 -10.597   9.585  1.00  1.06           C  
ATOM   1626  CD1 TRP A 107      29.270 -11.768   9.854  1.00  1.06           C  
ATOM   1627  CD2 TRP A 107      28.979  -9.801   8.808  1.00  1.06           C  
ATOM   1628  NE1 TRP A 107      28.001 -11.746   9.325  1.00  1.06           N  
ATOM   1629  CE2 TRP A 107      27.806 -10.549   8.686  1.00  1.06           C  
ATOM   1630  CE3 TRP A 107      29.042  -8.558   8.222  1.00  1.06           C  
ATOM   1631  CZ2 TRP A 107      26.693 -10.068   8.006  1.00  1.06           C  
ATOM   1632  CZ3 TRP A 107      27.925  -8.070   7.537  1.00  1.06           C  
ATOM   1633  CH2 TRP A 107      26.786  -8.801   7.437  1.00  1.06           C  
ATOM   1634  H   TRP A 107      33.636  -9.710  11.005  1.00  1.06           H  
ATOM   1635  HA  TRP A 107      30.913  -8.782  11.507  1.00  1.06           H  
ATOM   1636 1HB  TRP A 107      31.728  -9.534   9.260  1.00  1.06           H  
ATOM   1637 2HB  TRP A 107      31.947 -11.158   9.888  1.00  1.06           H  
ATOM   1638  HD1 TRP A 107      29.698 -12.600  10.410  1.00  1.06           H  
ATOM   1639  HE1 TRP A 107      27.322 -12.491   9.391  1.00  1.06           H  
ATOM   1640  HE3 TRP A 107      29.948  -7.977   8.302  1.00  1.06           H  
ATOM   1641  HZ2 TRP A 107      25.775 -10.649   7.914  1.00  1.06           H  
ATOM   1642  HZ3 TRP A 107      27.979  -7.081   7.088  1.00  1.06           H  
ATOM   1643  HH2 TRP A 107      25.933  -8.383   6.897  1.00  1.06           H  
ATOM   1644  N   VAL A 108      30.934 -10.266  13.666  1.00  1.01           N  
ATOM   1645  CA  VAL A 108      30.597 -11.154  14.770  1.00  1.01           C  
ATOM   1646  C   VAL A 108      29.285 -10.824  15.464  1.00  1.01           C  
ATOM   1647  O   VAL A 108      29.066  -9.716  15.950  1.00  1.01           O  
ATOM   1648  CB  VAL A 108      31.744 -11.142  15.795  1.00  1.01           C  
ATOM   1649  CG1 VAL A 108      31.413 -12.006  16.992  1.00  1.01           C  
ATOM   1650  CG2 VAL A 108      32.991 -11.651  15.115  1.00  1.01           C  
ATOM   1651  H   VAL A 108      31.150  -9.283  13.832  1.00  1.01           H  
ATOM   1652  HA  VAL A 108      30.518 -12.165  14.372  1.00  1.01           H  
ATOM   1653  HB  VAL A 108      31.907 -10.122  16.145  1.00  1.01           H  
ATOM   1654 1HG1 VAL A 108      32.241 -11.982  17.697  1.00  1.01           H  
ATOM   1655 2HG1 VAL A 108      30.522 -11.618  17.472  1.00  1.01           H  
ATOM   1656 3HG1 VAL A 108      31.242 -13.032  16.666  1.00  1.01           H  
ATOM   1657 1HG2 VAL A 108      33.830 -11.636  15.813  1.00  1.01           H  
ATOM   1658 2HG2 VAL A 108      32.825 -12.670  14.766  1.00  1.01           H  
ATOM   1659 3HG2 VAL A 108      33.213 -11.021  14.278  1.00  1.01           H  
ATOM   1660  N   LYS A 109      28.410 -11.825  15.498  1.00  0.95           N  
ATOM   1661  CA  LYS A 109      27.096 -11.751  16.127  1.00  0.95           C  
ATOM   1662  C   LYS A 109      26.241 -10.525  15.749  1.00  0.95           C  
ATOM   1663  O   LYS A 109      25.671  -9.888  16.645  1.00  0.95           O  
ATOM   1664  CB  LYS A 109      27.302 -11.773  17.641  1.00  0.95           C  
ATOM   1665  CG  LYS A 109      27.943 -13.047  18.164  1.00  0.95           C  
ATOM   1666  CD  LYS A 109      28.189 -12.976  19.663  1.00  0.95           C  
ATOM   1667  CE  LYS A 109      28.921 -14.222  20.150  1.00  0.95           C  
ATOM   1668  NZ  LYS A 109      29.231 -14.160  21.605  1.00  0.95           N  
ATOM   1669  H   LYS A 109      28.686 -12.696  15.067  1.00  0.95           H  
ATOM   1670  HA  LYS A 109      26.540 -12.646  15.844  1.00  0.95           H  
ATOM   1671 1HB  LYS A 109      27.922 -10.927  17.948  1.00  0.95           H  
ATOM   1672 2HB  LYS A 109      26.345 -11.665  18.136  1.00  0.95           H  
ATOM   1673 1HG  LYS A 109      27.271 -13.882  17.968  1.00  0.95           H  
ATOM   1674 2HG  LYS A 109      28.872 -13.244  17.652  1.00  0.95           H  
ATOM   1675 1HD  LYS A 109      28.791 -12.093  19.893  1.00  0.95           H  
ATOM   1676 2HD  LYS A 109      27.236 -12.889  20.188  1.00  0.95           H  
ATOM   1677 1HE  LYS A 109      28.302 -15.097  19.958  1.00  0.95           H  
ATOM   1678 2HE  LYS A 109      29.854 -14.321  19.595  1.00  0.95           H  
ATOM   1679 1HZ  LYS A 109      29.718 -15.001  21.881  1.00  0.95           H  
ATOM   1680 2HZ  LYS A 109      29.816 -13.355  21.794  1.00  0.95           H  
ATOM   1681 3HZ  LYS A 109      28.375 -14.081  22.132  1.00  0.95           H  
ATOM   1682  N   PRO A 110      26.055 -10.205  14.445  1.00  0.88           N  
ATOM   1683  CA  PRO A 110      25.292  -9.061  13.976  1.00  0.88           C  
ATOM   1684  C   PRO A 110      23.800  -9.163  14.284  1.00  0.88           C  
ATOM   1685  O   PRO A 110      23.107  -8.157  14.391  1.00  0.88           O  
ATOM   1686  CB  PRO A 110      25.535  -9.104  12.464  1.00  0.88           C  
ATOM   1687  CG  PRO A 110      25.841 -10.551  12.158  1.00  0.88           C  
ATOM   1688  CD  PRO A 110      26.598 -11.053  13.355  1.00  0.88           C  
ATOM   1689  HA  PRO A 110      25.721  -8.147  14.408  1.00  0.88           H  
ATOM   1690 1HB  PRO A 110      24.666  -8.726  11.933  1.00  0.88           H  
ATOM   1691 2HB  PRO A 110      26.375  -8.440  12.203  1.00  0.88           H  
ATOM   1692 1HG  PRO A 110      24.911 -11.105  11.969  1.00  0.88           H  
ATOM   1693 2HG  PRO A 110      26.430 -10.609  11.244  1.00  0.88           H  
ATOM   1694 1HD  PRO A 110      26.392 -12.115  13.520  1.00  0.88           H  
ATOM   1695 2HD  PRO A 110      27.662 -10.849  13.175  1.00  0.88           H  
ATOM   1696  N   VAL A 111      23.296 -10.378  14.494  1.00  0.82           N  
ATOM   1697  CA  VAL A 111      21.867 -10.532  14.749  1.00  0.82           C  
ATOM   1698  C   VAL A 111      21.573 -10.059  16.154  1.00  0.82           C  
ATOM   1699  O   VAL A 111      20.658  -9.263  16.387  1.00  0.82           O  
ATOM   1700  CB  VAL A 111      21.458 -12.002  14.627  1.00  0.82           C  
ATOM   1701  CG1 VAL A 111      19.999 -12.172  14.993  1.00  0.82           C  
ATOM   1702  CG2 VAL A 111      21.725 -12.499  13.248  1.00  0.82           C  
ATOM   1703  H   VAL A 111      23.882 -11.195  14.427  1.00  0.82           H  
ATOM   1704  HA  VAL A 111      21.303  -9.927  14.038  1.00  0.82           H  
ATOM   1705  HB  VAL A 111      22.046 -12.583  15.335  1.00  0.82           H  
ATOM   1706 1HG1 VAL A 111      19.722 -13.223  14.926  1.00  0.82           H  
ATOM   1707 2HG1 VAL A 111      19.828 -11.818  16.010  1.00  0.82           H  
ATOM   1708 3HG1 VAL A 111      19.386 -11.593  14.299  1.00  0.82           H  
ATOM   1709 1HG2 VAL A 111      21.471 -13.537  13.194  1.00  0.82           H  
ATOM   1710 2HG2 VAL A 111      21.121 -11.946  12.553  1.00  0.82           H  
ATOM   1711 3HG2 VAL A 111      22.781 -12.376  13.011  1.00  0.82           H  
ATOM   1712  N   THR A 112      22.403 -10.532  17.085  1.00  0.76           N  
ATOM   1713  CA  THR A 112      22.311 -10.165  18.482  1.00  0.76           C  
ATOM   1714  C   THR A 112      22.586  -8.687  18.627  1.00  0.76           C  
ATOM   1715  O   THR A 112      21.854  -7.987  19.326  1.00  0.76           O  
ATOM   1716  CB  THR A 112      23.300 -10.961  19.341  1.00  0.76           C  
ATOM   1717  OG1 THR A 112      22.999 -12.361  19.260  1.00  0.76           O  
ATOM   1718  CG2 THR A 112      23.240 -10.503  20.784  1.00  0.76           C  
ATOM   1719  H   THR A 112      23.131 -11.167  16.799  1.00  0.76           H  
ATOM   1720  HA  THR A 112      21.299 -10.363  18.834  1.00  0.76           H  
ATOM   1721  HB  THR A 112      24.306 -10.796  18.964  1.00  0.76           H  
ATOM   1722  HG1 THR A 112      23.639 -12.853  19.779  1.00  0.76           H  
ATOM   1723 1HG2 THR A 112      23.955 -11.073  21.356  1.00  0.76           H  
ATOM   1724 2HG2 THR A 112      23.489  -9.439  20.843  1.00  0.76           H  
ATOM   1725 3HG2 THR A 112      22.241 -10.661  21.186  1.00  0.76           H  
ATOM   1726  N   THR A 113      23.610  -8.197  17.916  1.00  0.71           N  
ATOM   1727  CA  THR A 113      23.959  -6.793  17.989  1.00  0.71           C  
ATOM   1728  C   THR A 113      22.734  -5.950  17.665  1.00  0.71           C  
ATOM   1729  O   THR A 113      22.410  -5.010  18.397  1.00  0.71           O  
ATOM   1730  CB  THR A 113      25.052  -6.444  16.970  1.00  0.71           C  
ATOM   1731  OG1 THR A 113      26.231  -7.221  17.216  1.00  0.71           O  
ATOM   1732  CG2 THR A 113      25.380  -4.969  17.072  1.00  0.71           C  
ATOM   1733  H   THR A 113      24.188  -8.818  17.348  1.00  0.71           H  
ATOM   1734  HA  THR A 113      24.295  -6.558  18.998  1.00  0.71           H  
ATOM   1735  HB  THR A 113      24.691  -6.657  15.970  1.00  0.71           H  
ATOM   1736  HG1 THR A 113      26.028  -8.182  17.122  1.00  0.71           H  
ATOM   1737 1HG2 THR A 113      26.146  -4.714  16.341  1.00  0.71           H  
ATOM   1738 2HG2 THR A 113      24.475  -4.395  16.873  1.00  0.71           H  
ATOM   1739 3HG2 THR A 113      25.740  -4.737  18.072  1.00  0.71           H  
ATOM   1740  N   LEU A 114      22.048  -6.289  16.570  1.00  0.68           N  
ATOM   1741  CA  LEU A 114      20.851  -5.577  16.164  1.00  0.68           C  
ATOM   1742  C   LEU A 114      19.698  -5.699  17.121  1.00  0.68           C  
ATOM   1743  O   LEU A 114      19.060  -4.699  17.443  1.00  0.68           O  
ATOM   1744  CB  LEU A 114      20.441  -6.083  14.797  1.00  0.68           C  
ATOM   1745  CG  LEU A 114      21.328  -5.609  13.770  1.00  0.68           C  
ATOM   1746  CD1 LEU A 114      21.120  -6.345  12.510  1.00  0.68           C  
ATOM   1747  CD2 LEU A 114      21.018  -4.159  13.607  1.00  0.68           C  
ATOM   1748  H   LEU A 114      22.374  -7.061  15.985  1.00  0.68           H  
ATOM   1749  HA  LEU A 114      21.107  -4.525  16.079  1.00  0.68           H  
ATOM   1750 1HB  LEU A 114      20.458  -7.175  14.795  1.00  0.68           H  
ATOM   1751 2HB  LEU A 114      19.437  -5.738  14.584  1.00  0.68           H  
ATOM   1752  HG  LEU A 114      22.363  -5.743  14.088  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 114      21.787  -5.977  11.794  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 114      21.332  -7.387  12.691  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 114      20.110  -6.234  12.160  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 114      21.663  -3.726  12.886  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 114      19.980  -4.049  13.292  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 114      21.153  -3.660  14.546  1.00  0.68           H  
ATOM   1759  N   LYS A 115      19.451  -6.890  17.643  1.00  0.66           N  
ATOM   1760  CA  LYS A 115      18.347  -7.030  18.569  1.00  0.66           C  
ATOM   1761  C   LYS A 115      18.583  -6.142  19.793  1.00  0.66           C  
ATOM   1762  O   LYS A 115      17.694  -5.396  20.221  1.00  0.66           O  
ATOM   1763  CB  LYS A 115      18.188  -8.487  18.985  1.00  0.66           C  
ATOM   1764  CG  LYS A 115      17.004  -8.746  19.892  1.00  0.66           C  
ATOM   1765  CD  LYS A 115      16.877 -10.215  20.241  1.00  0.66           C  
ATOM   1766  CE  LYS A 115      15.698 -10.455  21.176  1.00  0.66           C  
ATOM   1767  NZ  LYS A 115      15.578 -11.888  21.564  1.00  0.66           N  
ATOM   1768  H   LYS A 115      20.002  -7.704  17.364  1.00  0.66           H  
ATOM   1769  HA  LYS A 115      17.434  -6.699  18.076  1.00  0.66           H  
ATOM   1770 1HB  LYS A 115      18.089  -9.110  18.095  1.00  0.66           H  
ATOM   1771 2HB  LYS A 115      19.094  -8.810  19.505  1.00  0.66           H  
ATOM   1772 1HG  LYS A 115      17.110  -8.160  20.808  1.00  0.66           H  
ATOM   1773 2HG  LYS A 115      16.095  -8.435  19.380  1.00  0.66           H  
ATOM   1774 1HD  LYS A 115      16.736 -10.796  19.326  1.00  0.66           H  
ATOM   1775 2HD  LYS A 115      17.794 -10.551  20.728  1.00  0.66           H  
ATOM   1776 1HE  LYS A 115      15.827  -9.853  22.075  1.00  0.66           H  
ATOM   1777 2HE  LYS A 115      14.779 -10.147  20.673  1.00  0.66           H  
ATOM   1778 1HZ  LYS A 115      14.787 -12.006  22.181  1.00  0.66           H  
ATOM   1779 2HZ  LYS A 115      15.448 -12.455  20.739  1.00  0.66           H  
ATOM   1780 3HZ  LYS A 115      16.421 -12.178  22.040  1.00  0.66           H  
ATOM   1781  N   GLU A 116      19.797  -6.217  20.350  1.00  0.65           N  
ATOM   1782  CA  GLU A 116      20.134  -5.435  21.527  1.00  0.65           C  
ATOM   1783  C   GLU A 116      20.149  -3.946  21.223  1.00  0.65           C  
ATOM   1784  O   GLU A 116      19.654  -3.139  22.013  1.00  0.65           O  
ATOM   1785  CB  GLU A 116      21.488  -5.871  22.089  1.00  0.65           C  
ATOM   1786  CG  GLU A 116      21.465  -7.256  22.693  1.00  0.65           C  
ATOM   1787  CD  GLU A 116      22.763  -7.726  23.338  1.00  0.65           C  
ATOM   1788  OE1 GLU A 116      23.843  -7.256  23.029  1.00  0.65           O  
ATOM   1789  OE2 GLU A 116      22.642  -8.532  24.228  1.00  0.65           O  
ATOM   1790  H   GLU A 116      20.499  -6.838  19.945  1.00  0.65           H  
ATOM   1791  HA  GLU A 116      19.373  -5.616  22.286  1.00  0.65           H  
ATOM   1792 1HB  GLU A 116      22.239  -5.852  21.295  1.00  0.65           H  
ATOM   1793 2HB  GLU A 116      21.791  -5.173  22.855  1.00  0.65           H  
ATOM   1794 1HG  GLU A 116      20.667  -7.290  23.425  1.00  0.65           H  
ATOM   1795 2HG  GLU A 116      21.202  -7.956  21.900  1.00  0.65           H  
ATOM   1796  N   SER A 117      20.647  -3.570  20.044  1.00  0.65           N  
ATOM   1797  CA  SER A 117      20.702  -2.167  19.690  1.00  0.65           C  
ATOM   1798  C   SER A 117      19.307  -1.590  19.632  1.00  0.65           C  
ATOM   1799  O   SER A 117      19.061  -0.510  20.161  1.00  0.65           O  
ATOM   1800  CB  SER A 117      21.371  -1.994  18.344  1.00  0.65           C  
ATOM   1801  OG  SER A 117      22.713  -2.382  18.402  1.00  0.65           O  
ATOM   1802  H   SER A 117      21.045  -4.257  19.406  1.00  0.65           H  
ATOM   1803  HA  SER A 117      21.270  -1.636  20.453  1.00  0.65           H  
ATOM   1804 1HB  SER A 117      20.848  -2.591  17.601  1.00  0.65           H  
ATOM   1805 2HB  SER A 117      21.301  -0.952  18.036  1.00  0.65           H  
ATOM   1806  HG  SER A 117      22.693  -3.333  18.650  1.00  0.65           H  
ATOM   1807  N   ILE A 118      18.368  -2.334  19.055  1.00  0.65           N  
ATOM   1808  CA  ILE A 118      17.006  -1.850  18.938  1.00  0.65           C  
ATOM   1809  C   ILE A 118      16.366  -1.690  20.305  1.00  0.65           C  
ATOM   1810  O   ILE A 118      15.733  -0.669  20.572  1.00  0.65           O  
ATOM   1811  CB  ILE A 118      16.172  -2.771  18.051  1.00  0.65           C  
ATOM   1812  CG1 ILE A 118      16.699  -2.684  16.665  1.00  0.65           C  
ATOM   1813  CG2 ILE A 118      14.692  -2.349  18.092  1.00  0.65           C  
ATOM   1814  CD1 ILE A 118      16.183  -3.728  15.764  1.00  0.65           C  
ATOM   1815  H   ILE A 118      18.617  -3.237  18.645  1.00  0.65           H  
ATOM   1816  HA  ILE A 118      17.034  -0.873  18.460  1.00  0.65           H  
ATOM   1817  HB  ILE A 118      16.286  -3.798  18.382  1.00  0.65           H  
ATOM   1818 1HG1 ILE A 118      16.453  -1.714  16.266  1.00  0.65           H  
ATOM   1819 2HG1 ILE A 118      17.779  -2.770  16.700  1.00  0.65           H  
ATOM   1820 1HG2 ILE A 118      14.106  -2.999  17.445  1.00  0.65           H  
ATOM   1821 2HG2 ILE A 118      14.330  -2.427  19.115  1.00  0.65           H  
ATOM   1822 3HG2 ILE A 118      14.595  -1.321  17.752  1.00  0.65           H  
ATOM   1823 1HD1 ILE A 118      16.626  -3.597  14.795  1.00  0.65           H  
ATOM   1824 2HD1 ILE A 118      16.456  -4.708  16.156  1.00  0.65           H  
ATOM   1825 3HD1 ILE A 118      15.101  -3.649  15.688  1.00  0.65           H  
ATOM   1826  N   GLU A 119      16.521  -2.675  21.195  1.00  0.66           N  
ATOM   1827  CA  GLU A 119      15.924  -2.515  22.520  1.00  0.66           C  
ATOM   1828  C   GLU A 119      16.449  -1.250  23.211  1.00  0.66           C  
ATOM   1829  O   GLU A 119      15.674  -0.454  23.761  1.00  0.66           O  
ATOM   1830  CB  GLU A 119      16.198  -3.737  23.403  1.00  0.66           C  
ATOM   1831  CG  GLU A 119      15.579  -3.607  24.805  1.00  0.66           C  
ATOM   1832  CD  GLU A 119      15.747  -4.816  25.701  1.00  0.66           C  
ATOM   1833  OE1 GLU A 119      16.259  -5.813  25.258  1.00  0.66           O  
ATOM   1834  OE2 GLU A 119      15.369  -4.717  26.855  1.00  0.66           O  
ATOM   1835  H   GLU A 119      17.040  -3.522  20.948  1.00  0.66           H  
ATOM   1836  HA  GLU A 119      14.847  -2.413  22.399  1.00  0.66           H  
ATOM   1837 1HB  GLU A 119      15.801  -4.632  22.927  1.00  0.66           H  
ATOM   1838 2HB  GLU A 119      17.278  -3.873  23.511  1.00  0.66           H  
ATOM   1839 1HG  GLU A 119      16.040  -2.748  25.296  1.00  0.66           H  
ATOM   1840 2HG  GLU A 119      14.517  -3.393  24.694  1.00  0.66           H  
ATOM   1841  N   VAL A 120      17.764  -1.044  23.141  1.00  0.68           N  
ATOM   1842  CA  VAL A 120      18.394   0.121  23.741  1.00  0.68           C  
ATOM   1843  C   VAL A 120      17.926   1.421  23.105  1.00  0.68           C  
ATOM   1844  O   VAL A 120      17.587   2.369  23.814  1.00  0.68           O  
ATOM   1845  CB  VAL A 120      19.911  -0.020  23.643  1.00  0.68           C  
ATOM   1846  CG1 VAL A 120      20.592   1.292  24.042  1.00  0.68           C  
ATOM   1847  CG2 VAL A 120      20.340  -1.189  24.554  1.00  0.68           C  
ATOM   1848  H   VAL A 120      18.352  -1.734  22.666  1.00  0.68           H  
ATOM   1849  HA  VAL A 120      18.124   0.141  24.796  1.00  0.68           H  
ATOM   1850  HB  VAL A 120      20.186  -0.244  22.609  1.00  0.68           H  
ATOM   1851 1HG1 VAL A 120      21.661   1.186  23.955  1.00  0.68           H  
ATOM   1852 2HG1 VAL A 120      20.256   2.078  23.371  1.00  0.68           H  
ATOM   1853 3HG1 VAL A 120      20.340   1.559  25.040  1.00  0.68           H  
ATOM   1854 1HG2 VAL A 120      21.399  -1.342  24.484  1.00  0.68           H  
ATOM   1855 2HG2 VAL A 120      20.065  -0.968  25.582  1.00  0.68           H  
ATOM   1856 3HG2 VAL A 120      19.835  -2.099  24.240  1.00  0.68           H  
ATOM   1857  N   ILE A 121      17.853   1.458  21.777  1.00  0.69           N  
ATOM   1858  CA  ILE A 121      17.397   2.651  21.083  1.00  0.69           C  
ATOM   1859  C   ILE A 121      15.981   2.998  21.462  1.00  0.69           C  
ATOM   1860  O   ILE A 121      15.687   4.161  21.724  1.00  0.69           O  
ATOM   1861  CB  ILE A 121      17.496   2.487  19.560  1.00  0.69           C  
ATOM   1862  CG1 ILE A 121      18.969   2.465  19.164  1.00  0.69           C  
ATOM   1863  CG2 ILE A 121      16.732   3.605  18.839  1.00  0.69           C  
ATOM   1864  CD1 ILE A 121      19.210   2.009  17.782  1.00  0.69           C  
ATOM   1865  H   ILE A 121      18.140   0.648  21.234  1.00  0.69           H  
ATOM   1866  HA  ILE A 121      18.040   3.476  21.374  1.00  0.69           H  
ATOM   1867  HB  ILE A 121      17.071   1.522  19.280  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 121      19.380   3.470  19.271  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 121      19.487   1.821  19.834  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 121      16.812   3.457  17.774  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 121      15.686   3.571  19.132  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 121      17.146   4.567  19.098  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 121      20.278   2.013  17.571  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 121      18.822   0.996  17.673  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 121      18.702   2.670  17.102  1.00  0.69           H  
ATOM   1876  N   ARG A 122      15.094   2.009  21.519  1.00  0.71           N  
ATOM   1877  CA  ARG A 122      13.721   2.309  21.879  1.00  0.71           C  
ATOM   1878  C   ARG A 122      13.627   2.923  23.272  1.00  0.71           C  
ATOM   1879  O   ARG A 122      12.910   3.911  23.478  1.00  0.71           O  
ATOM   1880  CB  ARG A 122      12.888   1.042  21.871  1.00  0.71           C  
ATOM   1881  CG  ARG A 122      12.609   0.455  20.522  1.00  0.71           C  
ATOM   1882  CD  ARG A 122      11.748  -0.719  20.663  1.00  0.71           C  
ATOM   1883  NE  ARG A 122      11.545  -1.387  19.428  1.00  0.71           N  
ATOM   1884  CZ  ARG A 122      10.745  -0.938  18.465  1.00  0.71           C  
ATOM   1885  NH1 ARG A 122      10.118   0.207  18.562  1.00  0.71           N  
ATOM   1886  NH2 ARG A 122      10.568  -1.628  17.400  1.00  0.71           N  
ATOM   1887  H   ARG A 122      15.372   1.051  21.295  1.00  0.71           H  
ATOM   1888  HA  ARG A 122      13.319   3.014  21.153  1.00  0.71           H  
ATOM   1889 1HB  ARG A 122      13.408   0.275  22.451  1.00  0.71           H  
ATOM   1890 2HB  ARG A 122      11.935   1.229  22.359  1.00  0.71           H  
ATOM   1891 1HG  ARG A 122      12.093   1.191  19.902  1.00  0.71           H  
ATOM   1892 2HG  ARG A 122      13.530   0.163  20.037  1.00  0.71           H  
ATOM   1893 1HD  ARG A 122      12.218  -1.422  21.352  1.00  0.71           H  
ATOM   1894 2HD  ARG A 122      10.778  -0.419  21.054  1.00  0.71           H  
ATOM   1895  HE  ARG A 122      11.994  -2.288  19.283  1.00  0.71           H  
ATOM   1896 1HH1 ARG A 122      10.222   0.791  19.374  1.00  0.71           H  
ATOM   1897 2HH1 ARG A 122       9.517   0.492  17.768  1.00  0.71           H  
ATOM   1898 1HH2 ARG A 122      11.008  -2.550  17.301  1.00  0.71           H  
ATOM   1899 2HH2 ARG A 122       9.939  -1.230  16.699  1.00  0.71           H  
ATOM   1900  N   LYS A 123      14.395   2.383  24.222  1.00  0.74           N  
ATOM   1901  CA  LYS A 123      14.363   2.919  25.572  1.00  0.74           C  
ATOM   1902  C   LYS A 123      14.974   4.316  25.610  1.00  0.74           C  
ATOM   1903  O   LYS A 123      14.449   5.229  26.258  1.00  0.74           O  
ATOM   1904  CB  LYS A 123      15.080   1.972  26.522  1.00  0.74           C  
ATOM   1905  CG  LYS A 123      14.338   0.675  26.769  1.00  0.74           C  
ATOM   1906  CD  LYS A 123      15.103  -0.240  27.704  1.00  0.74           C  
ATOM   1907  CE  LYS A 123      14.348  -1.550  27.908  1.00  0.74           C  
ATOM   1908  NZ  LYS A 123      15.079  -2.489  28.800  1.00  0.74           N  
ATOM   1909  H   LYS A 123      14.976   1.566  24.013  1.00  0.74           H  
ATOM   1910  HA  LYS A 123      13.324   2.999  25.892  1.00  0.74           H  
ATOM   1911 1HB  LYS A 123      16.062   1.727  26.114  1.00  0.74           H  
ATOM   1912 2HB  LYS A 123      15.219   2.466  27.482  1.00  0.74           H  
ATOM   1913 1HG  LYS A 123      13.364   0.902  27.213  1.00  0.74           H  
ATOM   1914 2HG  LYS A 123      14.180   0.163  25.820  1.00  0.74           H  
ATOM   1915 1HD  LYS A 123      16.084  -0.458  27.275  1.00  0.74           H  
ATOM   1916 2HD  LYS A 123      15.242   0.253  28.667  1.00  0.74           H  
ATOM   1917 1HE  LYS A 123      13.371  -1.339  28.340  1.00  0.74           H  
ATOM   1918 2HE  LYS A 123      14.208  -2.026  26.940  1.00  0.74           H  
ATOM   1919 1HZ  LYS A 123      14.546  -3.350  28.895  1.00  0.74           H  
ATOM   1920 2HZ  LYS A 123      15.987  -2.698  28.399  1.00  0.74           H  
ATOM   1921 3HZ  LYS A 123      15.202  -2.067  29.706  1.00  0.74           H  
ATOM   1922  N   LEU A 124      16.062   4.522  24.872  1.00  0.77           N  
ATOM   1923  CA  LEU A 124      16.654   5.844  24.869  1.00  0.77           C  
ATOM   1924  C   LEU A 124      15.716   6.864  24.223  1.00  0.77           C  
ATOM   1925  O   LEU A 124      15.545   7.962  24.753  1.00  0.77           O  
ATOM   1926  CB  LEU A 124      18.006   5.815  24.175  1.00  0.77           C  
ATOM   1927  CG  LEU A 124      19.116   5.096  24.919  1.00  0.77           C  
ATOM   1928  CD1 LEU A 124      20.334   5.038  24.042  1.00  0.77           C  
ATOM   1929  CD2 LEU A 124      19.407   5.837  26.210  1.00  0.77           C  
ATOM   1930  H   LEU A 124      16.491   3.763  24.343  1.00  0.77           H  
ATOM   1931  HA  LEU A 124      16.818   6.142  25.905  1.00  0.77           H  
ATOM   1932 1HB  LEU A 124      17.878   5.305  23.219  1.00  0.77           H  
ATOM   1933 2HB  LEU A 124      18.329   6.812  23.981  1.00  0.77           H  
ATOM   1934  HG  LEU A 124      18.810   4.084  25.139  1.00  0.77           H  
ATOM   1935 1HD1 LEU A 124      21.140   4.520  24.563  1.00  0.77           H  
ATOM   1936 2HD1 LEU A 124      20.098   4.512  23.114  1.00  0.77           H  
ATOM   1937 3HD1 LEU A 124      20.630   6.053  23.822  1.00  0.77           H  
ATOM   1938 1HD2 LEU A 124      20.193   5.329  26.748  1.00  0.77           H  
ATOM   1939 2HD2 LEU A 124      19.720   6.854  25.981  1.00  0.77           H  
ATOM   1940 3HD2 LEU A 124      18.508   5.864  26.832  1.00  0.77           H  
ATOM   1941  N   LEU A 125      15.024   6.488  23.139  1.00  0.80           N  
ATOM   1942  CA  LEU A 125      14.095   7.410  22.489  1.00  0.80           C  
ATOM   1943  C   LEU A 125      12.981   7.792  23.443  1.00  0.80           C  
ATOM   1944  O   LEU A 125      12.594   8.952  23.527  1.00  0.80           O  
ATOM   1945  CB  LEU A 125      13.493   6.806  21.210  1.00  0.80           C  
ATOM   1946  CG  LEU A 125      14.441   6.663  19.989  1.00  0.80           C  
ATOM   1947  CD1 LEU A 125      13.721   5.889  18.881  1.00  0.80           C  
ATOM   1948  CD2 LEU A 125      14.844   8.048  19.498  1.00  0.80           C  
ATOM   1949  H   LEU A 125      15.174   5.566  22.738  1.00  0.80           H  
ATOM   1950  HA  LEU A 125      14.632   8.308  22.211  1.00  0.80           H  
ATOM   1951 1HB  LEU A 125      13.129   5.805  21.453  1.00  0.80           H  
ATOM   1952 2HB  LEU A 125      12.645   7.409  20.909  1.00  0.80           H  
ATOM   1953  HG  LEU A 125      15.332   6.113  20.275  1.00  0.80           H  
ATOM   1954 1HD1 LEU A 125      14.382   5.784  18.018  1.00  0.80           H  
ATOM   1955 2HD1 LEU A 125      13.445   4.900  19.250  1.00  0.80           H  
ATOM   1956 3HD1 LEU A 125      12.832   6.429  18.593  1.00  0.80           H  
ATOM   1957 1HD2 LEU A 125      15.511   7.956  18.646  1.00  0.80           H  
ATOM   1958 2HD2 LEU A 125      13.956   8.609  19.203  1.00  0.80           H  
ATOM   1959 3HD2 LEU A 125      15.358   8.576  20.298  1.00  0.80           H  
ATOM   1960  N   ALA A 126      12.534   6.832  24.245  1.00  0.82           N  
ATOM   1961  CA  ALA A 126      11.493   7.045  25.242  1.00  0.82           C  
ATOM   1962  C   ALA A 126      11.927   8.045  26.329  1.00  0.82           C  
ATOM   1963  O   ALA A 126      11.086   8.555  27.077  1.00  0.82           O  
ATOM   1964  CB  ALA A 126      11.110   5.717  25.880  1.00  0.82           C  
ATOM   1965  H   ALA A 126      12.894   5.883  24.127  1.00  0.82           H  
ATOM   1966  HA  ALA A 126      10.623   7.458  24.734  1.00  0.82           H  
ATOM   1967 1HB  ALA A 126      10.309   5.870  26.600  1.00  0.82           H  
ATOM   1968 2HB  ALA A 126      10.777   5.028  25.104  1.00  0.82           H  
ATOM   1969 3HB  ALA A 126      11.969   5.294  26.384  1.00  0.82           H  
ATOM   1970  N   GLY A 127      13.238   8.289  26.453  1.00  0.83           N  
ATOM   1971  CA  GLY A 127      13.777   9.168  27.472  1.00  0.83           C  
ATOM   1972  C   GLY A 127      14.103   8.411  28.748  1.00  0.83           C  
ATOM   1973  O   GLY A 127      14.317   9.018  29.800  1.00  0.83           O  
ATOM   1974  H   GLY A 127      13.898   7.883  25.797  1.00  0.83           H  
ATOM   1975 1HA  GLY A 127      14.678   9.643  27.085  1.00  0.83           H  
ATOM   1976 2HA  GLY A 127      13.063   9.956  27.688  1.00  0.83           H  
ATOM   1977  N   GLU A 128      14.117   7.085  28.666  1.00  0.82           N  
ATOM   1978  CA  GLU A 128      14.393   6.264  29.828  1.00  0.82           C  
ATOM   1979  C   GLU A 128      15.888   6.154  30.070  1.00  0.82           C  
ATOM   1980  O   GLU A 128      16.691   6.235  29.142  1.00  0.82           O  
ATOM   1981  CB  GLU A 128      13.786   4.872  29.650  1.00  0.82           C  
ATOM   1982  CG  GLU A 128      12.263   4.843  29.567  1.00  0.82           C  
ATOM   1983  CD  GLU A 128      11.700   3.447  29.348  1.00  0.82           C  
ATOM   1984  OE1 GLU A 128      12.464   2.506  29.357  1.00  0.82           O  
ATOM   1985  OE2 GLU A 128      10.508   3.329  29.175  1.00  0.82           O  
ATOM   1986  H   GLU A 128      13.970   6.622  27.768  1.00  0.82           H  
ATOM   1987  HA  GLU A 128      13.939   6.733  30.701  1.00  0.82           H  
ATOM   1988 1HB  GLU A 128      14.177   4.422  28.741  1.00  0.82           H  
ATOM   1989 2HB  GLU A 128      14.093   4.235  30.481  1.00  0.82           H  
ATOM   1990 1HG  GLU A 128      11.859   5.242  30.495  1.00  0.82           H  
ATOM   1991 2HG  GLU A 128      11.946   5.498  28.762  1.00  0.82           H  
ATOM   1992  N   ARG A 129      16.261   5.955  31.323  1.00  0.81           N  
ATOM   1993  CA  ARG A 129      17.659   5.730  31.656  1.00  0.81           C  
ATOM   1994  C   ARG A 129      17.999   4.286  31.322  1.00  0.81           C  
ATOM   1995  O   ARG A 129      17.281   3.370  31.736  1.00  0.81           O  
ATOM   1996  CB  ARG A 129      17.903   6.023  33.128  1.00  0.81           C  
ATOM   1997  CG  ARG A 129      19.332   5.876  33.627  1.00  0.81           C  
ATOM   1998  CD  ARG A 129      20.197   7.014  33.214  1.00  0.81           C  
ATOM   1999  NE  ARG A 129      19.727   8.285  33.731  1.00  0.81           N  
ATOM   2000  CZ  ARG A 129      20.322   9.478  33.506  1.00  0.81           C  
ATOM   2001  NH1 ARG A 129      21.440   9.552  32.812  1.00  0.81           N  
ATOM   2002  NH2 ARG A 129      19.780  10.585  33.993  1.00  0.81           N  
ATOM   2003  H   ARG A 129      15.563   5.930  32.051  1.00  0.81           H  
ATOM   2004  HA  ARG A 129      18.282   6.388  31.053  1.00  0.81           H  
ATOM   2005 1HB  ARG A 129      17.592   7.044  33.342  1.00  0.81           H  
ATOM   2006 2HB  ARG A 129      17.283   5.362  33.731  1.00  0.81           H  
ATOM   2007 1HG  ARG A 129      19.332   5.825  34.714  1.00  0.81           H  
ATOM   2008 2HG  ARG A 129      19.771   4.959  33.222  1.00  0.81           H  
ATOM   2009 1HD  ARG A 129      21.197   6.847  33.599  1.00  0.81           H  
ATOM   2010 2HD  ARG A 129      20.229   7.075  32.126  1.00  0.81           H  
ATOM   2011  HE  ARG A 129      18.875   8.283  34.269  1.00  0.81           H  
ATOM   2012 1HH1 ARG A 129      21.893   8.696  32.444  1.00  0.81           H  
ATOM   2013 2HH1 ARG A 129      21.875  10.447  32.656  1.00  0.81           H  
ATOM   2014 1HH2 ARG A 129      18.923  10.536  34.528  1.00  0.81           H  
ATOM   2015 2HH2 ARG A 129      20.221  11.477  33.829  1.00  0.81           H  
ATOM   2016  N   VAL A 130      19.065   4.085  30.557  1.00  0.79           N  
ATOM   2017  CA  VAL A 130      19.457   2.756  30.141  1.00  0.79           C  
ATOM   2018  C   VAL A 130      20.804   2.319  30.699  1.00  0.79           C  
ATOM   2019  O   VAL A 130      21.826   2.998  30.557  1.00  0.79           O  
ATOM   2020  CB  VAL A 130      19.479   2.666  28.604  1.00  0.79           C  
ATOM   2021  CG1 VAL A 130      19.940   1.284  28.175  1.00  0.79           C  
ATOM   2022  CG2 VAL A 130      18.094   2.952  28.059  1.00  0.79           C  
ATOM   2023  H   VAL A 130      19.600   4.886  30.238  1.00  0.79           H  
ATOM   2024  HA  VAL A 130      18.703   2.056  30.500  1.00  0.79           H  
ATOM   2025  HB  VAL A 130      20.185   3.394  28.206  1.00  0.79           H  
ATOM   2026 1HG1 VAL A 130      19.955   1.224  27.113  1.00  0.79           H  
ATOM   2027 2HG1 VAL A 130      20.933   1.108  28.554  1.00  0.79           H  
ATOM   2028 3HG1 VAL A 130      19.253   0.536  28.565  1.00  0.79           H  
ATOM   2029 1HG2 VAL A 130      18.106   2.886  26.977  1.00  0.79           H  
ATOM   2030 2HG2 VAL A 130      17.398   2.222  28.460  1.00  0.79           H  
ATOM   2031 3HG2 VAL A 130      17.776   3.952  28.354  1.00  0.79           H  
ATOM   2032  N   SER A 131      20.780   1.155  31.338  1.00  0.77           N  
ATOM   2033  CA  SER A 131      21.948   0.532  31.938  1.00  0.77           C  
ATOM   2034  C   SER A 131      22.059  -0.916  31.454  1.00  0.77           C  
ATOM   2035  O   SER A 131      22.501  -1.806  32.181  1.00  0.77           O  
ATOM   2036  CB  SER A 131      21.852   0.582  33.450  1.00  0.77           C  
ATOM   2037  OG  SER A 131      21.804   1.910  33.913  1.00  0.77           O  
ATOM   2038  H   SER A 131      19.894   0.676  31.419  1.00  0.77           H  
ATOM   2039  HA  SER A 131      22.831   1.081  31.629  1.00  0.77           H  
ATOM   2040 1HB  SER A 131      20.962   0.047  33.773  1.00  0.77           H  
ATOM   2041 2HB  SER A 131      22.716   0.079  33.882  1.00  0.77           H  
ATOM   2042  HG  SER A 131      22.707   2.274  33.751  1.00  0.77           H  
ATOM   2043  N   TYR A 132      21.568  -1.156  30.243  1.00  0.76           N  
ATOM   2044  CA  TYR A 132      21.547  -2.487  29.645  1.00  0.76           C  
ATOM   2045  C   TYR A 132      22.915  -3.122  29.482  1.00  0.76           C  
ATOM   2046  O   TYR A 132      23.843  -2.506  28.953  1.00  0.76           O  
ATOM   2047  CB  TYR A 132      20.876  -2.452  28.268  1.00  0.76           C  
ATOM   2048  CG  TYR A 132      20.836  -3.813  27.603  1.00  0.76           C  
ATOM   2049  CD1 TYR A 132      19.924  -4.743  28.054  1.00  0.76           C  
ATOM   2050  CD2 TYR A 132      21.710  -4.139  26.558  1.00  0.76           C  
ATOM   2051  CE1 TYR A 132      19.868  -5.996  27.498  1.00  0.76           C  
ATOM   2052  CE2 TYR A 132      21.653  -5.406  25.993  1.00  0.76           C  
ATOM   2053  CZ  TYR A 132      20.725  -6.345  26.474  1.00  0.76           C  
ATOM   2054  OH  TYR A 132      20.633  -7.647  25.965  1.00  0.76           O  
ATOM   2055  H   TYR A 132      21.222  -0.372  29.715  1.00  0.76           H  
ATOM   2056  HA  TYR A 132      20.965  -3.137  30.299  1.00  0.76           H  
ATOM   2057 1HB  TYR A 132      19.856  -2.080  28.358  1.00  0.76           H  
ATOM   2058 2HB  TYR A 132      21.417  -1.778  27.623  1.00  0.76           H  
ATOM   2059  HD1 TYR A 132      19.246  -4.485  28.866  1.00  0.76           H  
ATOM   2060  HD2 TYR A 132      22.438  -3.412  26.195  1.00  0.76           H  
ATOM   2061  HE1 TYR A 132      19.147  -6.721  27.873  1.00  0.76           H  
ATOM   2062  HE2 TYR A 132      22.339  -5.665  25.191  1.00  0.76           H  
ATOM   2063  HH  TYR A 132      21.343  -7.835  25.316  1.00  0.76           H  
ATOM   2064  N   GLU A 133      23.021  -4.385  29.891  1.00  0.77           N  
ATOM   2065  CA  GLU A 133      24.251  -5.140  29.711  1.00  0.77           C  
ATOM   2066  C   GLU A 133      23.923  -6.501  29.124  1.00  0.77           C  
ATOM   2067  O   GLU A 133      23.359  -7.361  29.805  1.00  0.77           O  
ATOM   2068  CB  GLU A 133      25.004  -5.294  31.040  1.00  0.77           C  
ATOM   2069  CG  GLU A 133      26.334  -6.026  30.902  1.00  0.77           C  
ATOM   2070  CD  GLU A 133      27.184  -6.009  32.164  1.00  0.77           C  
ATOM   2071  OE1 GLU A 133      26.692  -5.612  33.190  1.00  0.77           O  
ATOM   2072  OE2 GLU A 133      28.365  -6.318  32.073  1.00  0.77           O  
ATOM   2073  H   GLU A 133      22.227  -4.830  30.328  1.00  0.77           H  
ATOM   2074  HA  GLU A 133      24.890  -4.614  29.002  1.00  0.77           H  
ATOM   2075 1HB  GLU A 133      25.205  -4.306  31.460  1.00  0.77           H  
ATOM   2076 2HB  GLU A 133      24.385  -5.838  31.752  1.00  0.77           H  
ATOM   2077 1HG  GLU A 133      26.126  -7.063  30.637  1.00  0.77           H  
ATOM   2078 2HG  GLU A 133      26.880  -5.588  30.079  1.00  0.77           H  
ATOM   2079  N   GLY A 134      24.263  -6.685  27.855  1.00  0.78           N  
ATOM   2080  CA  GLY A 134      23.947  -7.916  27.148  1.00  0.78           C  
ATOM   2081  C   GLY A 134      25.170  -8.693  26.695  1.00  0.78           C  
ATOM   2082  O   GLY A 134      26.179  -8.775  27.398  1.00  0.78           O  
ATOM   2083  H   GLY A 134      24.710  -5.928  27.334  1.00  0.78           H  
ATOM   2084 1HA  GLY A 134      23.321  -8.549  27.775  1.00  0.78           H  
ATOM   2085 2HA  GLY A 134      23.356  -7.666  26.279  1.00  0.78           H  
ATOM   2086  N   LYS A 135      25.044  -9.296  25.513  1.00  0.79           N  
ATOM   2087  CA  LYS A 135      26.093 -10.120  24.922  1.00  0.79           C  
ATOM   2088  C   LYS A 135      27.033  -9.301  24.038  1.00  0.79           C  
ATOM   2089  O   LYS A 135      28.210  -9.639  23.895  1.00  0.79           O  
ATOM   2090  CB  LYS A 135      25.471 -11.249  24.109  1.00  0.79           C  
ATOM   2091  CG  LYS A 135      24.738 -12.296  24.941  1.00  0.79           C  
ATOM   2092  CD  LYS A 135      24.163 -13.410  24.069  1.00  0.79           C  
ATOM   2093  CE  LYS A 135      23.451 -14.462  24.917  1.00  0.79           C  
ATOM   2094  NZ  LYS A 135      22.860 -15.547  24.084  1.00  0.79           N  
ATOM   2095  H   LYS A 135      24.169  -9.155  25.004  1.00  0.79           H  
ATOM   2096  HA  LYS A 135      26.686 -10.554  25.727  1.00  0.79           H  
ATOM   2097 1HB  LYS A 135      24.751 -10.815  23.430  1.00  0.79           H  
ATOM   2098 2HB  LYS A 135      26.236 -11.740  23.514  1.00  0.79           H  
ATOM   2099 1HG  LYS A 135      25.425 -12.727  25.670  1.00  0.79           H  
ATOM   2100 2HG  LYS A 135      23.922 -11.813  25.478  1.00  0.79           H  
ATOM   2101 1HD  LYS A 135      23.450 -12.983  23.360  1.00  0.79           H  
ATOM   2102 2HD  LYS A 135      24.965 -13.888  23.508  1.00  0.79           H  
ATOM   2103 1HE  LYS A 135      24.166 -14.900  25.612  1.00  0.79           H  
ATOM   2104 2HE  LYS A 135      22.656 -13.980  25.484  1.00  0.79           H  
ATOM   2105 1HZ  LYS A 135      22.400 -16.218  24.683  1.00  0.79           H  
ATOM   2106 2HZ  LYS A 135      22.187 -15.153  23.442  1.00  0.79           H  
ATOM   2107 3HZ  LYS A 135      23.591 -16.010  23.563  1.00  0.79           H  
ATOM   2108  N   VAL A 136      26.505  -8.240  23.426  1.00  0.80           N  
ATOM   2109  CA  VAL A 136      27.279  -7.381  22.543  1.00  0.80           C  
ATOM   2110  C   VAL A 136      27.292  -5.939  23.040  1.00  0.80           C  
ATOM   2111  O   VAL A 136      28.344  -5.306  23.159  1.00  0.80           O  
ATOM   2112  CB  VAL A 136      26.699  -7.385  21.120  1.00  0.80           C  
ATOM   2113  CG1 VAL A 136      27.504  -6.424  20.269  1.00  0.80           C  
ATOM   2114  CG2 VAL A 136      26.713  -8.803  20.534  1.00  0.80           C  
ATOM   2115  H   VAL A 136      25.519  -8.010  23.558  1.00  0.80           H  
ATOM   2116  HA  VAL A 136      28.305  -7.748  22.509  1.00  0.80           H  
ATOM   2117  HB  VAL A 136      25.671  -7.026  21.150  1.00  0.80           H  
ATOM   2118 1HG1 VAL A 136      27.105  -6.392  19.281  1.00  0.80           H  
ATOM   2119 2HG1 VAL A 136      27.459  -5.428  20.704  1.00  0.80           H  
ATOM   2120 3HG1 VAL A 136      28.538  -6.757  20.227  1.00  0.80           H  
ATOM   2121 1HG2 VAL A 136      26.295  -8.787  19.526  1.00  0.80           H  
ATOM   2122 2HG2 VAL A 136      27.737  -9.171  20.494  1.00  0.80           H  
ATOM   2123 3HG2 VAL A 136      26.116  -9.461  21.159  1.00  0.80           H  
ATOM   2124  N   VAL A 137      26.094  -5.416  23.275  1.00  0.82           N  
ATOM   2125  CA  VAL A 137      25.879  -4.020  23.625  1.00  0.82           C  
ATOM   2126  C   VAL A 137      25.852  -3.763  25.139  1.00  0.82           C  
ATOM   2127  O   VAL A 137      25.162  -4.467  25.888  1.00  0.82           O  
ATOM   2128  CB  VAL A 137      24.548  -3.566  22.999  1.00  0.82           C  
ATOM   2129  CG1 VAL A 137      24.238  -2.166  23.372  1.00  0.82           C  
ATOM   2130  CG2 VAL A 137      24.602  -3.744  21.468  1.00  0.82           C  
ATOM   2131  H   VAL A 137      25.278  -6.023  23.179  1.00  0.82           H  
ATOM   2132  HA  VAL A 137      26.689  -3.433  23.190  1.00  0.82           H  
ATOM   2133  HB  VAL A 137      23.754  -4.183  23.402  1.00  0.82           H  
ATOM   2134 1HG1 VAL A 137      23.277  -1.881  22.944  1.00  0.82           H  
ATOM   2135 2HG1 VAL A 137      24.189  -2.113  24.444  1.00  0.82           H  
ATOM   2136 3HG1 VAL A 137      25.015  -1.500  23.002  1.00  0.82           H  
ATOM   2137 1HG2 VAL A 137      23.646  -3.448  21.032  1.00  0.82           H  
ATOM   2138 2HG2 VAL A 137      25.396  -3.126  21.055  1.00  0.82           H  
ATOM   2139 3HG2 VAL A 137      24.793  -4.789  21.229  1.00  0.82           H  
ATOM   2140  N   LYS A 138      26.612  -2.756  25.586  1.00  0.84           N  
ATOM   2141  CA  LYS A 138      26.628  -2.389  27.002  1.00  0.84           C  
ATOM   2142  C   LYS A 138      26.596  -0.877  27.222  1.00  0.84           C  
ATOM   2143  O   LYS A 138      27.419  -0.131  26.684  1.00  0.84           O  
ATOM   2144  CB  LYS A 138      27.839  -2.983  27.722  1.00  0.84           C  
ATOM   2145  CG  LYS A 138      27.855  -2.660  29.221  1.00  0.84           C  
ATOM   2146  CD  LYS A 138      28.968  -3.384  29.969  1.00  0.84           C  
ATOM   2147  CE  LYS A 138      28.933  -3.026  31.454  1.00  0.84           C  
ATOM   2148  NZ  LYS A 138      29.863  -3.869  32.258  1.00  0.84           N  
ATOM   2149  H   LYS A 138      27.170  -2.229  24.930  1.00  0.84           H  
ATOM   2150  HA  LYS A 138      25.733  -2.797  27.465  1.00  0.84           H  
ATOM   2151 1HB  LYS A 138      27.833  -4.070  27.611  1.00  0.84           H  
ATOM   2152 2HB  LYS A 138      28.758  -2.604  27.277  1.00  0.84           H  
ATOM   2153 1HG  LYS A 138      27.984  -1.586  29.355  1.00  0.84           H  
ATOM   2154 2HG  LYS A 138      26.893  -2.941  29.660  1.00  0.84           H  
ATOM   2155 1HD  LYS A 138      28.871  -4.461  29.856  1.00  0.84           H  
ATOM   2156 2HD  LYS A 138      29.931  -3.082  29.559  1.00  0.84           H  
ATOM   2157 1HE  LYS A 138      29.220  -1.983  31.564  1.00  0.84           H  
ATOM   2158 2HE  LYS A 138      27.918  -3.154  31.834  1.00  0.84           H  
ATOM   2159 1HZ  LYS A 138      29.808  -3.601  33.226  1.00  0.84           H  
ATOM   2160 2HZ  LYS A 138      29.557  -4.857  32.165  1.00  0.84           H  
ATOM   2161 3HZ  LYS A 138      30.806  -3.768  31.931  1.00  0.84           H  
ATOM   2162  N   ILE A 139      25.623  -0.453  28.021  1.00  0.86           N  
ATOM   2163  CA  ILE A 139      25.378   0.935  28.395  1.00  0.86           C  
ATOM   2164  C   ILE A 139      25.400   1.081  29.913  1.00  0.86           C  
ATOM   2165  O   ILE A 139      24.811   0.271  30.613  1.00  0.86           O  
ATOM   2166  CB  ILE A 139      24.030   1.403  27.868  1.00  0.86           C  
ATOM   2167  CG1 ILE A 139      23.956   1.225  26.406  1.00  0.86           C  
ATOM   2168  CG2 ILE A 139      23.798   2.817  28.209  1.00  0.86           C  
ATOM   2169  CD1 ILE A 139      23.295  -0.023  26.056  1.00  0.86           C  
ATOM   2170  H   ILE A 139      24.989  -1.159  28.398  1.00  0.86           H  
ATOM   2171  HA  ILE A 139      26.165   1.558  27.974  1.00  0.86           H  
ATOM   2172  HB  ILE A 139      23.252   0.793  28.318  1.00  0.86           H  
ATOM   2173 1HG1 ILE A 139      23.401   2.051  25.965  1.00  0.86           H  
ATOM   2174 2HG1 ILE A 139      24.963   1.222  25.990  1.00  0.86           H  
ATOM   2175 1HG2 ILE A 139      22.819   3.101  27.840  1.00  0.86           H  
ATOM   2176 2HG2 ILE A 139      23.834   2.936  29.274  1.00  0.86           H  
ATOM   2177 3HG2 ILE A 139      24.567   3.431  27.747  1.00  0.86           H  
ATOM   2178 1HD1 ILE A 139      23.269  -0.096  24.987  1.00  0.86           H  
ATOM   2179 2HD1 ILE A 139      23.828  -0.873  26.474  1.00  0.86           H  
ATOM   2180 3HD1 ILE A 139      22.291  -0.003  26.449  1.00  0.86           H  
ATOM   2181  N   ALA A 140      26.115   2.059  30.451  1.00  0.88           N  
ATOM   2182  CA  ALA A 140      26.122   2.191  31.908  1.00  0.88           C  
ATOM   2183  C   ALA A 140      24.943   3.001  32.491  1.00  0.88           C  
ATOM   2184  O   ALA A 140      24.379   2.613  33.516  1.00  0.88           O  
ATOM   2185  CB  ALA A 140      27.415   2.838  32.341  1.00  0.88           C  
ATOM   2186  H   ALA A 140      26.623   2.704  29.866  1.00  0.88           H  
ATOM   2187  HA  ALA A 140      26.072   1.188  32.331  1.00  0.88           H  
ATOM   2188 1HB  ALA A 140      27.444   2.891  33.429  1.00  0.88           H  
ATOM   2189 2HB  ALA A 140      28.257   2.247  31.984  1.00  0.88           H  
ATOM   2190 3HB  ALA A 140      27.477   3.843  31.929  1.00  0.88           H  
ATOM   2191  N   GLY A 141      24.599   4.135  31.877  1.00  0.90           N  
ATOM   2192  CA  GLY A 141      23.577   5.029  32.443  1.00  0.90           C  
ATOM   2193  C   GLY A 141      23.065   6.066  31.442  1.00  0.90           C  
ATOM   2194  O   GLY A 141      22.933   7.246  31.785  1.00  0.90           O  
ATOM   2195  H   GLY A 141      25.063   4.402  31.024  1.00  0.90           H  
ATOM   2196 1HA  GLY A 141      22.736   4.426  32.788  1.00  0.90           H  
ATOM   2197 2HA  GLY A 141      23.984   5.535  33.317  1.00  0.90           H  
ATOM   2198  N   ALA A 142      22.931   5.689  30.184  1.00  0.91           N  
ATOM   2199  CA  ALA A 142      22.624   6.678  29.149  1.00  0.91           C  
ATOM   2200  C   ALA A 142      21.169   7.118  29.137  1.00  0.91           C  
ATOM   2201  O   ALA A 142      20.267   6.387  29.536  1.00  0.91           O  
ATOM   2202  CB  ALA A 142      22.984   6.153  27.783  1.00  0.91           C  
ATOM   2203  H   ALA A 142      22.960   4.693  29.975  1.00  0.91           H  
ATOM   2204  HA  ALA A 142      23.234   7.559  29.348  1.00  0.91           H  
ATOM   2205 1HB  ALA A 142      22.790   6.924  27.036  1.00  0.91           H  
ATOM   2206 2HB  ALA A 142      24.037   5.883  27.761  1.00  0.91           H  
ATOM   2207 3HB  ALA A 142      22.381   5.290  27.566  1.00  0.91           H  
ATOM   2208  N   ALA A 143      20.953   8.326  28.641  1.00  0.90           N  
ATOM   2209  CA  ALA A 143      19.628   8.896  28.414  1.00  0.90           C  
ATOM   2210  C   ALA A 143      19.817   9.946  27.329  1.00  0.90           C  
ATOM   2211  O   ALA A 143      20.938  10.411  27.134  1.00  0.90           O  
ATOM   2212  CB  ALA A 143      19.032   9.468  29.692  1.00  0.90           C  
ATOM   2213  H   ALA A 143      21.755   8.881  28.374  1.00  0.90           H  
ATOM   2214  HA  ALA A 143      18.961   8.120  28.037  1.00  0.90           H  
ATOM   2215 1HB  ALA A 143      18.049   9.889  29.480  1.00  0.90           H  
ATOM   2216 2HB  ALA A 143      18.930   8.675  30.430  1.00  0.90           H  
ATOM   2217 3HB  ALA A 143      19.684  10.245  30.084  1.00  0.90           H  
ATOM   2218  N   LEU A 144      18.764  10.332  26.617  1.00  0.88           N  
ATOM   2219  CA  LEU A 144      18.977  11.320  25.553  1.00  0.88           C  
ATOM   2220  C   LEU A 144      18.767  12.775  25.956  1.00  0.88           C  
ATOM   2221  O   LEU A 144      19.403  13.668  25.407  1.00  0.88           O  
ATOM   2222  CB  LEU A 144      18.030  11.058  24.388  1.00  0.88           C  
ATOM   2223  CG  LEU A 144      18.137   9.721  23.743  1.00  0.88           C  
ATOM   2224  CD1 LEU A 144      17.123   9.669  22.623  1.00  0.88           C  
ATOM   2225  CD2 LEU A 144      19.539   9.471  23.263  1.00  0.88           C  
ATOM   2226  H   LEU A 144      17.851   9.932  26.786  1.00  0.88           H  
ATOM   2227  HA  LEU A 144      20.001  11.216  25.198  1.00  0.88           H  
ATOM   2228 1HB  LEU A 144      17.005  11.165  24.741  1.00  0.88           H  
ATOM   2229 2HB  LEU A 144      18.213  11.809  23.618  1.00  0.88           H  
ATOM   2230  HG  LEU A 144      17.873   8.965  24.469  1.00  0.88           H  
ATOM   2231 1HD1 LEU A 144      17.142   8.706  22.161  1.00  0.88           H  
ATOM   2232 2HD1 LEU A 144      16.132   9.854  23.036  1.00  0.88           H  
ATOM   2233 3HD1 LEU A 144      17.356  10.430  21.882  1.00  0.88           H  
ATOM   2234 1HD2 LEU A 144      19.608   8.500  22.801  1.00  0.88           H  
ATOM   2235 2HD2 LEU A 144      19.793  10.230  22.546  1.00  0.88           H  
ATOM   2236 3HD2 LEU A 144      20.230   9.518  24.105  1.00  0.88           H  
ATOM   2237  N   ALA A 145      17.823  13.020  26.862  1.00  0.86           N  
ATOM   2238  CA  ALA A 145      17.415  14.375  27.279  1.00  0.86           C  
ATOM   2239  C   ALA A 145      16.895  15.247  26.118  1.00  0.86           C  
ATOM   2240  O   ALA A 145      16.867  16.473  26.223  1.00  0.86           O  
ATOM   2241  CB  ALA A 145      18.578  15.096  27.948  1.00  0.86           C  
ATOM   2242  H   ALA A 145      17.364  12.232  27.290  1.00  0.86           H  
ATOM   2243  HA  ALA A 145      16.607  14.266  28.002  1.00  0.86           H  
ATOM   2244 1HB  ALA A 145      18.241  16.073  28.292  1.00  0.86           H  
ATOM   2245 2HB  ALA A 145      18.924  14.512  28.799  1.00  0.86           H  
ATOM   2246 3HB  ALA A 145      19.396  15.231  27.250  1.00  0.86           H  
ATOM   2247  N   VAL A 146      16.456  14.606  25.036  1.00  0.84           N  
ATOM   2248  CA  VAL A 146      15.869  15.281  23.879  1.00  0.84           C  
ATOM   2249  C   VAL A 146      14.464  14.758  23.625  1.00  0.84           C  
ATOM   2250  O   VAL A 146      13.495  15.512  23.697  1.00  0.84           O  
ATOM   2251  CB  VAL A 146      16.740  15.072  22.619  1.00  0.84           C  
ATOM   2252  CG1 VAL A 146      16.089  15.723  21.393  1.00  0.84           C  
ATOM   2253  CG2 VAL A 146      18.110  15.662  22.850  1.00  0.84           C  
ATOM   2254  H   VAL A 146      16.533  13.605  25.030  1.00  0.84           H  
ATOM   2255  HA  VAL A 146      15.810  16.350  24.088  1.00  0.84           H  
ATOM   2256  HB  VAL A 146      16.830  14.006  22.417  1.00  0.84           H  
ATOM   2257 1HG1 VAL A 146      16.714  15.553  20.513  1.00  0.84           H  
ATOM   2258 2HG1 VAL A 146      15.109  15.289  21.222  1.00  0.84           H  
ATOM   2259 3HG1 VAL A 146      15.981  16.795  21.556  1.00  0.84           H  
ATOM   2260 1HG2 VAL A 146      18.726  15.503  21.965  1.00  0.84           H  
ATOM   2261 2HG2 VAL A 146      18.016  16.730  23.045  1.00  0.84           H  
ATOM   2262 3HG2 VAL A 146      18.577  15.187  23.697  1.00  0.84           H  
ATOM   2263  N   LYS A 147      14.388  13.442  23.385  1.00  0.83           N  
ATOM   2264  CA  LYS A 147      13.178  12.695  23.032  1.00  0.83           C  
ATOM   2265  C   LYS A 147      12.605  13.112  21.663  1.00  0.83           C  
ATOM   2266  O   LYS A 147      12.862  14.217  21.195  1.00  0.83           O  
ATOM   2267  CB  LYS A 147      12.096  12.843  24.121  1.00  0.83           C  
ATOM   2268  CG  LYS A 147      12.441  12.189  25.437  1.00  0.83           C  
ATOM   2269  CD  LYS A 147      11.226  12.161  26.348  1.00  0.83           C  
ATOM   2270  CE  LYS A 147      10.881  13.539  26.875  1.00  0.83           C  
ATOM   2271  NZ  LYS A 147       9.774  13.480  27.866  1.00  0.83           N  
ATOM   2272  H   LYS A 147      15.251  12.924  23.396  1.00  0.83           H  
ATOM   2273  HA  LYS A 147      13.467  11.647  22.999  1.00  0.83           H  
ATOM   2274 1HB  LYS A 147      11.885  13.883  24.315  1.00  0.83           H  
ATOM   2275 2HB  LYS A 147      11.162  12.411  23.777  1.00  0.83           H  
ATOM   2276 1HG  LYS A 147      12.768  11.161  25.247  1.00  0.83           H  
ATOM   2277 2HG  LYS A 147      13.249  12.731  25.922  1.00  0.83           H  
ATOM   2278 1HD  LYS A 147      10.374  11.773  25.788  1.00  0.83           H  
ATOM   2279 2HD  LYS A 147      11.407  11.496  27.188  1.00  0.83           H  
ATOM   2280 1HE  LYS A 147      11.760  13.972  27.349  1.00  0.83           H  
ATOM   2281 2HE  LYS A 147      10.579  14.176  26.041  1.00  0.83           H  
ATOM   2282 1HZ  LYS A 147       9.565  14.410  28.198  1.00  0.83           H  
ATOM   2283 2HZ  LYS A 147       8.953  13.085  27.427  1.00  0.83           H  
ATOM   2284 3HZ  LYS A 147      10.051  12.896  28.643  1.00  0.83           H  
ATOM   2285  N   PRO A 148      11.919  12.205  20.955  1.00  0.84           N  
ATOM   2286  CA  PRO A 148      11.184  12.425  19.730  1.00  0.84           C  
ATOM   2287  C   PRO A 148       9.868  13.132  20.006  1.00  0.84           C  
ATOM   2288  O   PRO A 148       9.501  13.351  21.163  1.00  0.84           O  
ATOM   2289  CB  PRO A 148      10.984  11.005  19.208  1.00  0.84           C  
ATOM   2290  CG  PRO A 148      10.924  10.162  20.424  1.00  0.84           C  
ATOM   2291  CD  PRO A 148      11.899  10.794  21.379  1.00  0.84           C  
ATOM   2292  HA  PRO A 148      11.802  13.016  19.035  1.00  0.84           H  
ATOM   2293 1HB  PRO A 148      10.047  10.956  18.621  1.00  0.84           H  
ATOM   2294 2HB  PRO A 148      11.799  10.738  18.527  1.00  0.84           H  
ATOM   2295 1HG  PRO A 148       9.906  10.152  20.829  1.00  0.84           H  
ATOM   2296 2HG  PRO A 148      11.168   9.125  20.178  1.00  0.84           H  
ATOM   2297 1HD  PRO A 148      11.474  10.689  22.374  1.00  0.84           H  
ATOM   2298 2HD  PRO A 148      12.892  10.324  21.279  1.00  0.84           H  
ATOM   2299  N   ILE A 149       9.181  13.500  18.938  1.00  0.85           N  
ATOM   2300  CA  ILE A 149       7.855  14.098  18.996  1.00  0.85           C  
ATOM   2301  C   ILE A 149       6.853  12.955  19.071  1.00  0.85           C  
ATOM   2302  O   ILE A 149       5.873  12.998  19.819  1.00  0.85           O  
ATOM   2303  CB  ILE A 149       7.600  14.945  17.749  1.00  0.85           C  
ATOM   2304  CG1 ILE A 149       8.673  15.996  17.650  1.00  0.85           C  
ATOM   2305  CG2 ILE A 149       6.219  15.554  17.755  1.00  0.85           C  
ATOM   2306  CD1 ILE A 149       8.784  16.889  18.858  1.00  0.85           C  
ATOM   2307  H   ILE A 149       9.558  13.285  18.017  1.00  0.85           H  
ATOM   2308  HA  ILE A 149       7.768  14.712  19.890  1.00  0.85           H  
ATOM   2309  HB  ILE A 149       7.700  14.309  16.889  1.00  0.85           H  
ATOM   2310 1HG1 ILE A 149       9.627  15.482  17.507  1.00  0.85           H  
ATOM   2311 2HG1 ILE A 149       8.479  16.615  16.769  1.00  0.85           H  
ATOM   2312 1HG2 ILE A 149       6.077  16.132  16.840  1.00  0.85           H  
ATOM   2313 2HG2 ILE A 149       5.477  14.758  17.802  1.00  0.85           H  
ATOM   2314 3HG2 ILE A 149       6.111  16.206  18.620  1.00  0.85           H  
ATOM   2315 1HD1 ILE A 149       9.587  17.611  18.707  1.00  0.85           H  
ATOM   2316 2HD1 ILE A 149       7.844  17.420  19.007  1.00  0.85           H  
ATOM   2317 3HD1 ILE A 149       9.004  16.283  19.737  1.00  0.85           H  
ATOM   2318  N   GLN A 150       7.122  11.922  18.278  1.00  0.85           N  
ATOM   2319  CA  GLN A 150       6.294  10.725  18.253  1.00  0.85           C  
ATOM   2320  C   GLN A 150       6.532  10.013  19.576  1.00  0.85           C  
ATOM   2321  O   GLN A 150       7.592  10.179  20.163  1.00  0.85           O  
ATOM   2322  CB  GLN A 150       6.723   9.793  17.112  1.00  0.85           C  
ATOM   2323  CG  GLN A 150       6.523  10.349  15.715  1.00  0.85           C  
ATOM   2324  CD  GLN A 150       6.975   9.371  14.620  1.00  0.85           C  
ATOM   2325  OE1 GLN A 150       6.376   8.304  14.409  1.00  0.85           O  
ATOM   2326  NE2 GLN A 150       8.051   9.734  13.952  1.00  0.85           N  
ATOM   2327  H   GLN A 150       7.941  11.983  17.659  1.00  0.85           H  
ATOM   2328  HA  GLN A 150       5.244  10.998  18.166  1.00  0.85           H  
ATOM   2329 1HB  GLN A 150       7.787   9.563  17.218  1.00  0.85           H  
ATOM   2330 2HB  GLN A 150       6.183   8.850  17.184  1.00  0.85           H  
ATOM   2331 1HG  GLN A 150       5.471  10.578  15.564  1.00  0.85           H  
ATOM   2332 2HG  GLN A 150       7.125  11.261  15.615  1.00  0.85           H  
ATOM   2333 1HE2 GLN A 150       8.463   9.161  13.226  1.00  0.85           H  
ATOM   2334 2HE2 GLN A 150       8.526  10.593  14.197  1.00  0.85           H  
ATOM   2335  N   LYS A 151       5.590   9.189  20.048  1.00  0.84           N  
ATOM   2336  CA  LYS A 151       5.852   8.431  21.285  1.00  0.84           C  
ATOM   2337  C   LYS A 151       7.187   7.692  21.177  1.00  0.84           C  
ATOM   2338  O   LYS A 151       7.971   7.628  22.125  1.00  0.84           O  
ATOM   2339  CB  LYS A 151       4.736   7.429  21.565  1.00  0.84           C  
ATOM   2340  CG  LYS A 151       4.927   6.624  22.846  1.00  0.84           C  
ATOM   2341  CD  LYS A 151       3.750   5.687  23.102  1.00  0.84           C  
ATOM   2342  CE  LYS A 151       3.970   4.851  24.356  1.00  0.84           C  
ATOM   2343  NZ  LYS A 151       2.829   3.932  24.618  1.00  0.84           N  
ATOM   2344  H   LYS A 151       4.712   9.086  19.562  1.00  0.84           H  
ATOM   2345  HA  LYS A 151       5.921   9.132  22.118  1.00  0.84           H  
ATOM   2346 1HB  LYS A 151       3.783   7.952  21.635  1.00  0.84           H  
ATOM   2347 2HB  LYS A 151       4.666   6.723  20.738  1.00  0.84           H  
ATOM   2348 1HG  LYS A 151       5.842   6.032  22.762  1.00  0.84           H  
ATOM   2349 2HG  LYS A 151       5.033   7.303  23.691  1.00  0.84           H  
ATOM   2350 1HD  LYS A 151       2.837   6.272  23.221  1.00  0.84           H  
ATOM   2351 2HD  LYS A 151       3.625   5.019  22.250  1.00  0.84           H  
ATOM   2352 1HE  LYS A 151       4.878   4.262  24.237  1.00  0.84           H  
ATOM   2353 2HE  LYS A 151       4.090   5.517  25.211  1.00  0.84           H  
ATOM   2354 1HZ  LYS A 151       3.012   3.398  25.456  1.00  0.84           H  
ATOM   2355 2HZ  LYS A 151       1.983   4.471  24.741  1.00  0.84           H  
ATOM   2356 3HZ  LYS A 151       2.716   3.303  23.836  1.00  0.84           H  
ATOM   2357  N   ALA A 152       7.418   7.122  20.005  1.00  0.82           N  
ATOM   2358  CA  ALA A 152       8.651   6.453  19.660  1.00  0.82           C  
ATOM   2359  C   ALA A 152       8.741   6.475  18.154  1.00  0.82           C  
ATOM   2360  O   ALA A 152       7.721   6.443  17.468  1.00  0.82           O  
ATOM   2361  CB  ALA A 152       8.699   5.031  20.195  1.00  0.82           C  
ATOM   2362  H   ALA A 152       6.705   7.203  19.298  1.00  0.82           H  
ATOM   2363  HA  ALA A 152       9.487   7.023  20.066  1.00  0.82           H  
ATOM   2364 1HB  ALA A 152       9.641   4.565  19.900  1.00  0.82           H  
ATOM   2365 2HB  ALA A 152       8.628   5.050  21.285  1.00  0.82           H  
ATOM   2366 3HB  ALA A 152       7.868   4.461  19.785  1.00  0.82           H  
ATOM   2367  N   VAL A 153       9.944   6.496  17.634  1.00  0.78           N  
ATOM   2368  CA  VAL A 153      10.120   6.462  16.199  1.00  0.78           C  
ATOM   2369  C   VAL A 153      10.146   5.016  15.705  1.00  0.78           C  
ATOM   2370  O   VAL A 153      10.924   4.230  16.241  1.00  0.78           O  
ATOM   2371  CB  VAL A 153      11.395   7.205  15.830  1.00  0.78           C  
ATOM   2372  CG1 VAL A 153      11.624   7.088  14.414  1.00  0.78           C  
ATOM   2373  CG2 VAL A 153      11.217   8.674  16.221  1.00  0.78           C  
ATOM   2374  H   VAL A 153      10.750   6.535  18.240  1.00  0.78           H  
ATOM   2375  HA  VAL A 153       9.308   7.026  15.757  1.00  0.78           H  
ATOM   2376  HB  VAL A 153      12.245   6.775  16.344  1.00  0.78           H  
ATOM   2377 1HG1 VAL A 153      12.504   7.622  14.110  1.00  0.78           H  
ATOM   2378 2HG1 VAL A 153      11.731   6.034  14.153  1.00  0.78           H  
ATOM   2379 3HG1 VAL A 153      10.775   7.499  13.933  1.00  0.78           H  
ATOM   2380 1HG2 VAL A 153      12.096   9.244  15.964  1.00  0.78           H  
ATOM   2381 2HG2 VAL A 153      10.357   9.090  15.687  1.00  0.78           H  
ATOM   2382 3HG2 VAL A 153      11.043   8.740  17.290  1.00  0.78           H  
ATOM   2383  N   PRO A 154       9.298   4.617  14.727  1.00  0.73           N  
ATOM   2384  CA  PRO A 154       9.218   3.266  14.197  1.00  0.73           C  
ATOM   2385  C   PRO A 154      10.571   2.785  13.728  1.00  0.73           C  
ATOM   2386  O   PRO A 154      11.313   3.540  13.084  1.00  0.73           O  
ATOM   2387  CB  PRO A 154       8.258   3.425  13.005  1.00  0.73           C  
ATOM   2388  CG  PRO A 154       7.379   4.591  13.390  1.00  0.73           C  
ATOM   2389  CD  PRO A 154       8.294   5.548  14.136  1.00  0.73           C  
ATOM   2390  HA  PRO A 154       8.806   2.591  14.963  1.00  0.73           H  
ATOM   2391 1HB  PRO A 154       8.833   3.611  12.098  1.00  0.73           H  
ATOM   2392 2HB  PRO A 154       7.699   2.487  12.848  1.00  0.73           H  
ATOM   2393 1HG  PRO A 154       6.938   5.052  12.492  1.00  0.73           H  
ATOM   2394 2HG  PRO A 154       6.540   4.245  14.013  1.00  0.73           H  
ATOM   2395 1HD  PRO A 154       8.759   6.278  13.456  1.00  0.73           H  
ATOM   2396 2HD  PRO A 154       7.671   6.023  14.909  1.00  0.73           H  
ATOM   2397  N   VAL A 155      10.853   1.519  14.024  1.00  0.70           N  
ATOM   2398  CA  VAL A 155      12.123   0.904  13.647  1.00  0.70           C  
ATOM   2399  C   VAL A 155      11.945  -0.149  12.554  1.00  0.70           C  
ATOM   2400  O   VAL A 155      11.142  -1.076  12.687  1.00  0.70           O  
ATOM   2401  CB  VAL A 155      12.793   0.251  14.878  1.00  0.70           C  
ATOM   2402  CG1 VAL A 155      14.109  -0.420  14.456  1.00  0.70           C  
ATOM   2403  CG2 VAL A 155      13.027   1.309  15.969  1.00  0.70           C  
ATOM   2404  H   VAL A 155      10.164   0.990  14.576  1.00  0.70           H  
ATOM   2405  HA  VAL A 155      12.783   1.684  13.275  1.00  0.70           H  
ATOM   2406  HB  VAL A 155      12.141  -0.527  15.267  1.00  0.70           H  
ATOM   2407 1HG1 VAL A 155      14.558  -0.886  15.314  1.00  0.70           H  
ATOM   2408 2HG1 VAL A 155      13.917  -1.179  13.696  1.00  0.70           H  
ATOM   2409 3HG1 VAL A 155      14.789   0.335  14.050  1.00  0.70           H  
ATOM   2410 1HG2 VAL A 155      13.489   0.845  16.840  1.00  0.70           H  
ATOM   2411 2HG2 VAL A 155      13.671   2.086  15.585  1.00  0.70           H  
ATOM   2412 3HG2 VAL A 155      12.072   1.751  16.261  1.00  0.70           H  
ATOM   2413  N   TYR A 156      12.703  -0.009  11.471  1.00  0.69           N  
ATOM   2414  CA  TYR A 156      12.647  -0.951  10.358  1.00  0.69           C  
ATOM   2415  C   TYR A 156      13.967  -1.684  10.211  1.00  0.69           C  
ATOM   2416  O   TYR A 156      15.002  -1.060   9.992  1.00  0.69           O  
ATOM   2417  CB  TYR A 156      12.353  -0.215   9.040  1.00  0.69           C  
ATOM   2418  CG  TYR A 156      11.008   0.435   8.966  1.00  0.69           C  
ATOM   2419  CD1 TYR A 156      10.792   1.687   9.546  1.00  0.69           C  
ATOM   2420  CD2 TYR A 156       9.989  -0.204   8.288  1.00  0.69           C  
ATOM   2421  CE1 TYR A 156       9.541   2.270   9.456  1.00  0.69           C  
ATOM   2422  CE2 TYR A 156       8.753   0.384   8.197  1.00  0.69           C  
ATOM   2423  CZ  TYR A 156       8.515   1.610   8.782  1.00  0.69           C  
ATOM   2424  OH  TYR A 156       7.259   2.197   8.712  1.00  0.69           O  
ATOM   2425  H   TYR A 156      13.341   0.781  11.427  1.00  0.69           H  
ATOM   2426  HA  TYR A 156      11.869  -1.679  10.554  1.00  0.69           H  
ATOM   2427 1HB  TYR A 156      13.106   0.553   8.880  1.00  0.69           H  
ATOM   2428 2HB  TYR A 156      12.432  -0.924   8.213  1.00  0.69           H  
ATOM   2429  HD1 TYR A 156      11.602   2.199  10.075  1.00  0.69           H  
ATOM   2430  HD2 TYR A 156      10.168  -1.176   7.823  1.00  0.69           H  
ATOM   2431  HE1 TYR A 156       9.355   3.236   9.908  1.00  0.69           H  
ATOM   2432  HE2 TYR A 156       7.965  -0.116   7.662  1.00  0.69           H  
ATOM   2433  HH  TYR A 156       6.548   1.509   8.577  1.00  0.69           H  
ATOM   2434  N   MET A 157      13.973  -2.994  10.332  1.00  0.71           N  
ATOM   2435  CA  MET A 157      15.264  -3.647  10.150  1.00  0.71           C  
ATOM   2436  C   MET A 157      15.556  -3.931   8.703  1.00  0.71           C  
ATOM   2437  O   MET A 157      14.661  -4.303   7.958  1.00  0.71           O  
ATOM   2438  CB  MET A 157      15.392  -4.913  10.953  1.00  0.71           C  
ATOM   2439  CG  MET A 157      15.594  -4.697  12.401  1.00  0.71           C  
ATOM   2440  SD  MET A 157      15.676  -6.220  13.344  1.00  0.71           S  
ATOM   2441  CE  MET A 157      17.171  -6.908  12.695  1.00  0.71           C  
ATOM   2442  H   MET A 157      13.107  -3.507  10.507  1.00  0.71           H  
ATOM   2443  HA  MET A 157      16.024  -2.974  10.514  1.00  0.71           H  
ATOM   2444 1HB  MET A 157      14.491  -5.494  10.830  1.00  0.71           H  
ATOM   2445 2HB  MET A 157      16.226  -5.508  10.565  1.00  0.71           H  
ATOM   2446 1HG  MET A 157      16.545  -4.205  12.506  1.00  0.71           H  
ATOM   2447 2HG  MET A 157      14.833  -4.048  12.805  1.00  0.71           H  
ATOM   2448 1HE  MET A 157      17.388  -7.857  13.179  1.00  0.71           H  
ATOM   2449 2HE  MET A 157      17.063  -7.067  11.617  1.00  0.71           H  
ATOM   2450 3HE  MET A 157      17.974  -6.217  12.873  1.00  0.71           H  
ATOM   2451  N   GLY A 158      16.799  -3.798   8.295  1.00  0.76           N  
ATOM   2452  CA  GLY A 158      17.136  -4.211   6.944  1.00  0.76           C  
ATOM   2453  C   GLY A 158      17.256  -5.721   6.993  1.00  0.76           C  
ATOM   2454  O   GLY A 158      17.729  -6.258   7.999  1.00  0.76           O  
ATOM   2455  H   GLY A 158      17.495  -3.432   8.938  1.00  0.76           H  
ATOM   2456 1HA  GLY A 158      16.358  -3.910   6.243  1.00  0.76           H  
ATOM   2457 2HA  GLY A 158      18.076  -3.758   6.633  1.00  0.76           H  
ATOM   2458  N   ALA A 159      16.913  -6.419   5.918  1.00  0.82           N  
ATOM   2459  CA  ALA A 159      17.077  -7.865   5.983  1.00  0.82           C  
ATOM   2460  C   ALA A 159      17.302  -8.557   4.636  1.00  0.82           C  
ATOM   2461  O   ALA A 159      16.741  -8.182   3.598  1.00  0.82           O  
ATOM   2462  CB  ALA A 159      15.852  -8.448   6.645  1.00  0.82           C  
ATOM   2463  H   ALA A 159      16.489  -5.947   5.119  1.00  0.82           H  
ATOM   2464  HA  ALA A 159      17.950  -8.071   6.602  1.00  0.82           H  
ATOM   2465 1HB  ALA A 159      15.986  -9.518   6.752  1.00  0.82           H  
ATOM   2466 2HB  ALA A 159      15.710  -8.003   7.631  1.00  0.82           H  
ATOM   2467 3HB  ALA A 159      14.989  -8.241   6.022  1.00  0.82           H  
ATOM   2468  N   GLN A 160      18.135  -9.604   4.692  1.00  0.86           N  
ATOM   2469  CA  GLN A 160      18.449 -10.465   3.554  1.00  0.86           C  
ATOM   2470  C   GLN A 160      18.185 -11.964   3.797  1.00  0.86           C  
ATOM   2471  O   GLN A 160      18.467 -12.789   2.927  1.00  0.86           O  
ATOM   2472  CB  GLN A 160      19.917 -10.286   3.167  1.00  0.86           C  
ATOM   2473  CG  GLN A 160      20.297  -8.887   2.688  1.00  0.86           C  
ATOM   2474  CD  GLN A 160      21.771  -8.796   2.313  1.00  0.86           C  
ATOM   2475  OE1 GLN A 160      22.513  -9.771   2.461  1.00  0.86           O  
ATOM   2476  NE2 GLN A 160      22.203  -7.630   1.836  1.00  0.86           N  
ATOM   2477  H   GLN A 160      18.578  -9.811   5.574  1.00  0.86           H  
ATOM   2478  HA  GLN A 160      17.827 -10.156   2.713  1.00  0.86           H  
ATOM   2479 1HB  GLN A 160      20.548 -10.530   4.023  1.00  0.86           H  
ATOM   2480 2HB  GLN A 160      20.167 -10.988   2.372  1.00  0.86           H  
ATOM   2481 1HG  GLN A 160      19.703  -8.643   1.811  1.00  0.86           H  
ATOM   2482 2HG  GLN A 160      20.103  -8.169   3.482  1.00  0.86           H  
ATOM   2483 1HE2 GLN A 160      23.168  -7.516   1.586  1.00  0.86           H  
ATOM   2484 2HE2 GLN A 160      21.573  -6.859   1.742  1.00  0.86           H  
ATOM   2485  N   GLY A 161      17.677 -12.332   4.972  1.00  0.88           N  
ATOM   2486  CA  GLY A 161      17.460 -13.755   5.249  1.00  0.88           C  
ATOM   2487  C   GLY A 161      16.932 -14.053   6.664  1.00  0.88           C  
ATOM   2488  O   GLY A 161      16.893 -13.167   7.518  1.00  0.88           O  
ATOM   2489  H   GLY A 161      17.436 -11.632   5.652  1.00  0.88           H  
ATOM   2490 1HA  GLY A 161      16.747 -14.124   4.512  1.00  0.88           H  
ATOM   2491 2HA  GLY A 161      18.395 -14.286   5.082  1.00  0.88           H  
ATOM   2492  N   PRO A 162      16.656 -15.336   6.964  1.00  0.87           N  
ATOM   2493  CA  PRO A 162      16.031 -15.872   8.175  1.00  0.87           C  
ATOM   2494  C   PRO A 162      16.408 -15.279   9.509  1.00  0.87           C  
ATOM   2495  O   PRO A 162      15.536 -14.841  10.243  1.00  0.87           O  
ATOM   2496  CB  PRO A 162      16.458 -17.341   8.102  1.00  0.87           C  
ATOM   2497  CG  PRO A 162      16.507 -17.633   6.635  1.00  0.87           C  
ATOM   2498  CD  PRO A 162      17.114 -16.400   6.028  1.00  0.87           C  
ATOM   2499  HA  PRO A 162      14.945 -15.793   8.079  1.00  0.87           H  
ATOM   2500 1HB  PRO A 162      17.429 -17.480   8.598  1.00  0.87           H  
ATOM   2501 2HB  PRO A 162      15.732 -17.968   8.642  1.00  0.87           H  
ATOM   2502 1HG  PRO A 162      17.116 -18.532   6.457  1.00  0.87           H  
ATOM   2503 2HG  PRO A 162      15.507 -17.861   6.258  1.00  0.87           H  
ATOM   2504 1HD  PRO A 162      18.214 -16.476   6.019  1.00  0.87           H  
ATOM   2505 2HD  PRO A 162      16.695 -16.267   5.028  1.00  0.87           H  
ATOM   2506  N   LYS A 163      17.678 -15.205   9.862  1.00  0.83           N  
ATOM   2507  CA  LYS A 163      17.924 -14.697  11.206  1.00  0.83           C  
ATOM   2508  C   LYS A 163      17.545 -13.221  11.347  1.00  0.83           C  
ATOM   2509  O   LYS A 163      16.994 -12.795  12.371  1.00  0.83           O  
ATOM   2510  CB  LYS A 163      19.366 -14.920  11.606  1.00  0.83           C  
ATOM   2511  CG  LYS A 163      19.735 -16.377  11.839  1.00  0.83           C  
ATOM   2512  CD  LYS A 163      21.200 -16.530  12.238  1.00  0.83           C  
ATOM   2513  CE  LYS A 163      21.566 -17.995  12.453  1.00  0.83           C  
ATOM   2514  NZ  LYS A 163      23.005 -18.166  12.801  1.00  0.83           N  
ATOM   2515  H   LYS A 163      18.431 -15.520   9.267  1.00  0.83           H  
ATOM   2516  HA  LYS A 163      17.294 -15.259  11.898  1.00  0.83           H  
ATOM   2517 1HB  LYS A 163      20.035 -14.495  10.856  1.00  0.83           H  
ATOM   2518 2HB  LYS A 163      19.534 -14.397  12.534  1.00  0.83           H  
ATOM   2519 1HG  LYS A 163      19.106 -16.784  12.633  1.00  0.83           H  
ATOM   2520 2HG  LYS A 163      19.551 -16.945  10.928  1.00  0.83           H  
ATOM   2521 1HD  LYS A 163      21.839 -16.109  11.460  1.00  0.83           H  
ATOM   2522 2HD  LYS A 163      21.381 -15.989  13.165  1.00  0.83           H  
ATOM   2523 1HE  LYS A 163      20.957 -18.398  13.261  1.00  0.83           H  
ATOM   2524 2HE  LYS A 163      21.356 -18.553  11.540  1.00  0.83           H  
ATOM   2525 1HZ  LYS A 163      23.205 -19.147  12.935  1.00  0.83           H  
ATOM   2526 2HZ  LYS A 163      23.579 -17.806  12.052  1.00  0.83           H  
ATOM   2527 3HZ  LYS A 163      23.209 -17.662  13.652  1.00  0.83           H  
ATOM   2528  N   MET A 164      17.810 -12.427  10.312  1.00  0.78           N  
ATOM   2529  CA  MET A 164      17.497 -11.009  10.397  1.00  0.78           C  
ATOM   2530  C   MET A 164      15.993 -10.789  10.254  1.00  0.78           C  
ATOM   2531  O   MET A 164      15.431  -9.877  10.860  1.00  0.78           O  
ATOM   2532  CB  MET A 164      18.260 -10.239   9.333  1.00  0.78           C  
ATOM   2533  CG  MET A 164      19.758 -10.254   9.503  1.00  0.78           C  
ATOM   2534  SD  MET A 164      20.282  -9.527  11.037  1.00  0.78           S  
ATOM   2535  CE  MET A 164      22.033  -9.831  10.932  1.00  0.78           C  
ATOM   2536  H   MET A 164      18.221 -12.810   9.468  1.00  0.78           H  
ATOM   2537  HA  MET A 164      17.797 -10.645  11.379  1.00  0.78           H  
ATOM   2538 1HB  MET A 164      18.023 -10.657   8.355  1.00  0.78           H  
ATOM   2539 2HB  MET A 164      17.929  -9.196   9.330  1.00  0.78           H  
ATOM   2540 1HG  MET A 164      20.113 -11.285   9.471  1.00  0.78           H  
ATOM   2541 2HG  MET A 164      20.224  -9.706   8.684  1.00  0.78           H  
ATOM   2542 1HE  MET A 164      22.506  -9.438  11.809  1.00  0.78           H  
ATOM   2543 2HE  MET A 164      22.222 -10.895  10.857  1.00  0.78           H  
ATOM   2544 3HE  MET A 164      22.432  -9.351  10.059  1.00  0.78           H  
ATOM   2545  N   LEU A 165      15.340 -11.650   9.468  1.00  0.73           N  
ATOM   2546  CA  LEU A 165      13.904 -11.537   9.235  1.00  0.73           C  
ATOM   2547  C   LEU A 165      13.115 -11.976  10.463  1.00  0.73           C  
ATOM   2548  O   LEU A 165      12.176 -11.295  10.884  1.00  0.73           O  
ATOM   2549  CB  LEU A 165      13.513 -12.404   8.039  1.00  0.73           C  
ATOM   2550  CG  LEU A 165      14.036 -11.960   6.672  1.00  0.73           C  
ATOM   2551  CD1 LEU A 165      13.772 -13.013   5.711  1.00  0.73           C  
ATOM   2552  CD2 LEU A 165      13.348 -10.743   6.227  1.00  0.73           C  
ATOM   2553  H   LEU A 165      15.867 -12.379   8.986  1.00  0.73           H  
ATOM   2554  HA  LEU A 165      13.668 -10.498   9.016  1.00  0.73           H  
ATOM   2555 1HB  LEU A 165      13.892 -13.409   8.216  1.00  0.73           H  
ATOM   2556 2HB  LEU A 165      12.427 -12.456   7.983  1.00  0.73           H  
ATOM   2557  HG  LEU A 165      15.092 -11.774   6.731  1.00  0.73           H  
ATOM   2558 1HD1 LEU A 165      14.133 -12.718   4.728  1.00  0.73           H  
ATOM   2559 2HD1 LEU A 165      14.257 -13.917   6.017  1.00  0.73           H  
ATOM   2560 3HD1 LEU A 165      12.711 -13.163   5.692  1.00  0.73           H  
ATOM   2561 1HD2 LEU A 165      13.730 -10.450   5.252  1.00  0.73           H  
ATOM   2562 2HD2 LEU A 165      12.287 -10.941   6.152  1.00  0.73           H  
ATOM   2563 3HD2 LEU A 165      13.525  -9.963   6.943  1.00  0.73           H  
ATOM   2564  N   GLU A 166      13.517 -13.081  11.091  1.00  0.69           N  
ATOM   2565  CA  GLU A 166      12.808 -13.510  12.281  1.00  0.69           C  
ATOM   2566  C   GLU A 166      13.018 -12.457  13.363  1.00  0.69           C  
ATOM   2567  O   GLU A 166      12.080 -12.085  14.072  1.00  0.69           O  
ATOM   2568  CB  GLU A 166      13.281 -14.895  12.742  1.00  0.69           C  
ATOM   2569  CG  GLU A 166      12.883 -16.068  11.805  1.00  0.69           C  
ATOM   2570  CD  GLU A 166      13.396 -17.426  12.289  1.00  0.69           C  
ATOM   2571  OE1 GLU A 166      14.115 -17.464  13.255  1.00  0.69           O  
ATOM   2572  OE2 GLU A 166      13.058 -18.431  11.685  1.00  0.69           O  
ATOM   2573  H   GLU A 166      14.295 -13.631  10.741  1.00  0.69           H  
ATOM   2574  HA  GLU A 166      11.745 -13.566  12.056  1.00  0.69           H  
ATOM   2575 1HB  GLU A 166      14.370 -14.892  12.828  1.00  0.69           H  
ATOM   2576 2HB  GLU A 166      12.874 -15.105  13.728  1.00  0.69           H  
ATOM   2577 1HG  GLU A 166      11.793 -16.106  11.736  1.00  0.69           H  
ATOM   2578 2HG  GLU A 166      13.266 -15.872  10.805  1.00  0.69           H  
ATOM   2579  N   THR A 167      14.237 -11.906  13.445  1.00  0.67           N  
ATOM   2580  CA  THR A 167      14.507 -10.877  14.431  1.00  0.67           C  
ATOM   2581  C   THR A 167      13.641  -9.665  14.150  1.00  0.67           C  
ATOM   2582  O   THR A 167      13.044  -9.108  15.072  1.00  0.67           O  
ATOM   2583  CB  THR A 167      15.988 -10.478  14.448  1.00  0.67           C  
ATOM   2584  OG1 THR A 167      16.778 -11.629  14.768  1.00  0.67           O  
ATOM   2585  CG2 THR A 167      16.234  -9.398  15.509  1.00  0.67           C  
ATOM   2586  H   THR A 167      15.005 -12.229  12.855  1.00  0.67           H  
ATOM   2587  HA  THR A 167      14.250 -11.252  15.412  1.00  0.67           H  
ATOM   2588  HB  THR A 167      16.276 -10.104  13.466  1.00  0.67           H  
ATOM   2589  HG1 THR A 167      16.773 -12.242  13.998  1.00  0.67           H  
ATOM   2590 1HG2 THR A 167      17.291  -9.127  15.514  1.00  0.67           H  
ATOM   2591 2HG2 THR A 167      15.638  -8.528  15.274  1.00  0.67           H  
ATOM   2592 3HG2 THR A 167      15.952  -9.776  16.489  1.00  0.67           H  
ATOM   2593  N   ALA A 168      13.540  -9.267  12.880  1.00  0.66           N  
ATOM   2594  CA  ALA A 168      12.736  -8.114  12.529  1.00  0.66           C  
ATOM   2595  C   ALA A 168      11.297  -8.299  12.944  1.00  0.66           C  
ATOM   2596  O   ALA A 168      10.718  -7.434  13.598  1.00  0.66           O  
ATOM   2597  CB  ALA A 168      12.799  -7.888  11.031  1.00  0.66           C  
ATOM   2598  H   ALA A 168      14.064  -9.741  12.148  1.00  0.66           H  
ATOM   2599  HA  ALA A 168      13.123  -7.252  13.053  1.00  0.66           H  
ATOM   2600 1HB  ALA A 168      12.213  -7.007  10.785  1.00  0.66           H  
ATOM   2601 2HB  ALA A 168      13.834  -7.738  10.727  1.00  0.66           H  
ATOM   2602 3HB  ALA A 168      12.399  -8.750  10.512  1.00  0.66           H  
ATOM   2603  N   GLY A 169      10.732  -9.472  12.684  1.00  0.65           N  
ATOM   2604  CA  GLY A 169       9.357  -9.701  13.094  1.00  0.65           C  
ATOM   2605  C   GLY A 169       9.212  -9.605  14.618  1.00  0.65           C  
ATOM   2606  O   GLY A 169       8.225  -9.072  15.132  1.00  0.65           O  
ATOM   2607  H   GLY A 169      11.245 -10.186  12.163  1.00  0.65           H  
ATOM   2608 1HA  GLY A 169       8.707  -8.970  12.614  1.00  0.65           H  
ATOM   2609 2HA  GLY A 169       9.042 -10.685  12.751  1.00  0.65           H  
ATOM   2610  N   MET A 170      10.210 -10.116  15.349  1.00  0.65           N  
ATOM   2611  CA  MET A 170      10.166 -10.106  16.804  1.00  0.65           C  
ATOM   2612  C   MET A 170      10.380  -8.767  17.514  1.00  0.65           C  
ATOM   2613  O   MET A 170       9.757  -8.516  18.551  1.00  0.65           O  
ATOM   2614  CB  MET A 170      11.170 -11.113  17.377  1.00  0.65           C  
ATOM   2615  CG  MET A 170      10.768 -12.546  17.172  1.00  0.65           C  
ATOM   2616  SD  MET A 170      11.788 -13.744  18.006  1.00  0.65           S  
ATOM   2617  CE  MET A 170      13.215 -13.723  16.943  1.00  0.65           C  
ATOM   2618  H   MET A 170      11.001 -10.557  14.878  1.00  0.65           H  
ATOM   2619  HA  MET A 170       9.177 -10.449  17.057  1.00  0.65           H  
ATOM   2620 1HB  MET A 170      12.138 -10.962  16.899  1.00  0.65           H  
ATOM   2621 2HB  MET A 170      11.294 -10.939  18.443  1.00  0.65           H  
ATOM   2622 1HG  MET A 170       9.749 -12.677  17.511  1.00  0.65           H  
ATOM   2623 2HG  MET A 170      10.812 -12.748  16.125  1.00  0.65           H  
ATOM   2624 1HE  MET A 170      13.958 -14.430  17.310  1.00  0.65           H  
ATOM   2625 2HE  MET A 170      12.919 -13.999  15.933  1.00  0.65           H  
ATOM   2626 3HE  MET A 170      13.637 -12.730  16.939  1.00  0.65           H  
ATOM   2627  N   ILE A 171      11.278  -7.927  16.997  1.00  0.65           N  
ATOM   2628  CA  ILE A 171      11.633  -6.696  17.708  1.00  0.65           C  
ATOM   2629  C   ILE A 171      11.391  -5.376  16.975  1.00  0.65           C  
ATOM   2630  O   ILE A 171      11.395  -4.314  17.611  1.00  0.65           O  
ATOM   2631  CB  ILE A 171      13.102  -6.736  18.148  1.00  0.65           C  
ATOM   2632  CG1 ILE A 171      13.321  -5.696  19.242  1.00  0.65           C  
ATOM   2633  CG2 ILE A 171      14.035  -6.447  16.971  1.00  0.65           C  
ATOM   2634  CD1 ILE A 171      14.623  -5.835  19.961  1.00  0.65           C  
ATOM   2635  H   ILE A 171      11.760  -8.187  16.137  1.00  0.65           H  
ATOM   2636  HA  ILE A 171      11.032  -6.662  18.613  1.00  0.65           H  
ATOM   2637  HB  ILE A 171      13.329  -7.719  18.559  1.00  0.65           H  
ATOM   2638 1HG1 ILE A 171      13.280  -4.722  18.793  1.00  0.65           H  
ATOM   2639 2HG1 ILE A 171      12.515  -5.771  19.971  1.00  0.65           H  
ATOM   2640 1HG2 ILE A 171      15.067  -6.484  17.309  1.00  0.65           H  
ATOM   2641 2HG2 ILE A 171      13.885  -7.176  16.199  1.00  0.65           H  
ATOM   2642 3HG2 ILE A 171      13.826  -5.464  16.573  1.00  0.65           H  
ATOM   2643 1HD1 ILE A 171      14.715  -5.055  20.712  1.00  0.65           H  
ATOM   2644 2HD1 ILE A 171      14.675  -6.805  20.444  1.00  0.65           H  
ATOM   2645 3HD1 ILE A 171      15.427  -5.744  19.249  1.00  0.65           H  
ATOM   2646  N   ALA A 172      11.293  -5.411  15.654  1.00  0.65           N  
ATOM   2647  CA  ALA A 172      11.135  -4.208  14.860  1.00  0.65           C  
ATOM   2648  C   ALA A 172       9.660  -3.940  14.621  1.00  0.65           C  
ATOM   2649  O   ALA A 172       8.811  -4.757  14.976  1.00  0.65           O  
ATOM   2650  CB  ALA A 172      11.886  -4.337  13.562  1.00  0.65           C  
ATOM   2651  H   ALA A 172      11.276  -6.295  15.149  1.00  0.65           H  
ATOM   2652  HA  ALA A 172      11.553  -3.370  15.413  1.00  0.65           H  
ATOM   2653 1HB  ALA A 172      11.796  -3.429  12.981  1.00  0.65           H  
ATOM   2654 2HB  ALA A 172      12.918  -4.519  13.791  1.00  0.65           H  
ATOM   2655 3HB  ALA A 172      11.491  -5.164  12.987  1.00  0.65           H  
ATOM   2656  N   ASP A 173       9.358  -2.764  14.072  1.00  0.65           N  
ATOM   2657  CA  ASP A 173       7.998  -2.375  13.721  1.00  0.65           C  
ATOM   2658  C   ASP A 173       7.790  -2.626  12.241  1.00  0.65           C  
ATOM   2659  O   ASP A 173       6.743  -2.300  11.674  1.00  0.65           O  
ATOM   2660  CB  ASP A 173       7.816  -0.896  14.004  1.00  0.65           C  
ATOM   2661  CG  ASP A 173       7.930  -0.576  15.463  1.00  0.65           C  
ATOM   2662  OD1 ASP A 173       7.260  -1.199  16.270  1.00  0.65           O  
ATOM   2663  OD2 ASP A 173       8.814   0.209  15.797  1.00  0.65           O  
ATOM   2664  H   ASP A 173      10.103  -2.120  13.811  1.00  0.65           H  
ATOM   2665  HA  ASP A 173       7.284  -2.973  14.288  1.00  0.65           H  
ATOM   2666 1HB  ASP A 173       8.568  -0.329  13.446  1.00  0.65           H  
ATOM   2667 2HB  ASP A 173       6.835  -0.580  13.647  1.00  0.65           H  
ATOM   2668  N   GLY A 174       8.829  -3.170  11.628  1.00  0.66           N  
ATOM   2669  CA  GLY A 174       8.865  -3.442  10.220  1.00  0.66           C  
ATOM   2670  C   GLY A 174      10.230  -3.914   9.740  1.00  0.66           C  
ATOM   2671  O   GLY A 174      11.196  -4.020  10.512  1.00  0.66           O  
ATOM   2672  H   GLY A 174       9.634  -3.402  12.183  1.00  0.66           H  
ATOM   2673 1HA  GLY A 174       8.133  -4.199  10.004  1.00  0.66           H  
ATOM   2674 2HA  GLY A 174       8.571  -2.552   9.667  1.00  0.66           H  
ATOM   2675  N   VAL A 175      10.283  -4.199   8.454  1.00  0.69           N  
ATOM   2676  CA  VAL A 175      11.487  -4.684   7.799  1.00  0.69           C  
ATOM   2677  C   VAL A 175      11.611  -4.151   6.374  1.00  0.69           C  
ATOM   2678  O   VAL A 175      10.600  -4.014   5.688  1.00  0.69           O  
ATOM   2679  CB  VAL A 175      11.422  -6.220   7.727  1.00  0.69           C  
ATOM   2680  CG1 VAL A 175      10.271  -6.575   6.886  1.00  0.69           C  
ATOM   2681  CG2 VAL A 175      12.735  -6.802   7.199  1.00  0.69           C  
ATOM   2682  H   VAL A 175       9.409  -4.104   7.936  1.00  0.69           H  
ATOM   2683  HA  VAL A 175      12.344  -4.368   8.382  1.00  0.69           H  
ATOM   2684  HB  VAL A 175      11.231  -6.619   8.715  1.00  0.69           H  
ATOM   2685 1HG1 VAL A 175      10.167  -7.633   6.825  1.00  0.69           H  
ATOM   2686 2HG1 VAL A 175       9.370  -6.148   7.321  1.00  0.69           H  
ATOM   2687 3HG1 VAL A 175      10.430  -6.166   5.893  1.00  0.69           H  
ATOM   2688 1HG2 VAL A 175      12.664  -7.865   7.161  1.00  0.69           H  
ATOM   2689 2HG2 VAL A 175      12.953  -6.436   6.216  1.00  0.69           H  
ATOM   2690 3HG2 VAL A 175      13.546  -6.523   7.868  1.00  0.69           H  
ATOM   2691  N   LEU A 176      12.839  -3.864   5.933  1.00  0.72           N  
ATOM   2692  CA  LEU A 176      13.106  -3.503   4.542  1.00  0.72           C  
ATOM   2693  C   LEU A 176      13.880  -4.655   3.898  1.00  0.72           C  
ATOM   2694  O   LEU A 176      15.064  -4.876   4.183  1.00  0.72           O  
ATOM   2695  CB  LEU A 176      13.894  -2.187   4.437  1.00  0.72           C  
ATOM   2696  CG  LEU A 176      14.229  -1.741   2.988  1.00  0.72           C  
ATOM   2697  CD1 LEU A 176      12.914  -1.523   2.219  1.00  0.72           C  
ATOM   2698  CD2 LEU A 176      15.069  -0.453   3.022  1.00  0.72           C  
ATOM   2699  H   LEU A 176      13.610  -3.969   6.582  1.00  0.72           H  
ATOM   2700  HA  LEU A 176      12.164  -3.392   4.014  1.00  0.72           H  
ATOM   2701 1HB  LEU A 176      13.311  -1.394   4.903  1.00  0.72           H  
ATOM   2702 2HB  LEU A 176      14.830  -2.291   4.985  1.00  0.72           H  
ATOM   2703  HG  LEU A 176      14.791  -2.527   2.483  1.00  0.72           H  
ATOM   2704 1HD1 LEU A 176      13.101  -1.212   1.206  1.00  0.72           H  
ATOM   2705 2HD1 LEU A 176      12.359  -2.455   2.208  1.00  0.72           H  
ATOM   2706 3HD1 LEU A 176      12.333  -0.770   2.698  1.00  0.72           H  
ATOM   2707 1HD2 LEU A 176      15.305  -0.131   2.005  1.00  0.72           H  
ATOM   2708 2HD2 LEU A 176      14.520   0.322   3.519  1.00  0.72           H  
ATOM   2709 3HD2 LEU A 176      15.998  -0.633   3.566  1.00  0.72           H  
ATOM   2710  N   ILE A 177      13.209  -5.379   3.020  1.00  0.76           N  
ATOM   2711  CA  ILE A 177      13.770  -6.590   2.447  1.00  0.76           C  
ATOM   2712  C   ILE A 177      14.441  -6.355   1.106  1.00  0.76           C  
ATOM   2713  O   ILE A 177      13.861  -5.767   0.191  1.00  0.76           O  
ATOM   2714  CB  ILE A 177      12.662  -7.649   2.335  1.00  0.76           C  
ATOM   2715  CG1 ILE A 177      12.144  -7.927   3.756  1.00  0.76           C  
ATOM   2716  CG2 ILE A 177      13.194  -8.926   1.698  1.00  0.76           C  
ATOM   2717  CD1 ILE A 177      10.888  -8.721   3.838  1.00  0.76           C  
ATOM   2718  H   ILE A 177      12.250  -5.119   2.793  1.00  0.76           H  
ATOM   2719  HA  ILE A 177      14.524  -6.974   3.133  1.00  0.76           H  
ATOM   2720  HB  ILE A 177      11.834  -7.251   1.746  1.00  0.76           H  
ATOM   2721 1HG1 ILE A 177      12.923  -8.449   4.298  1.00  0.76           H  
ATOM   2722 2HG1 ILE A 177      11.962  -6.977   4.241  1.00  0.76           H  
ATOM   2723 1HG2 ILE A 177      12.400  -9.666   1.637  1.00  0.76           H  
ATOM   2724 2HG2 ILE A 177      13.557  -8.710   0.702  1.00  0.76           H  
ATOM   2725 3HG2 ILE A 177      14.015  -9.322   2.299  1.00  0.76           H  
ATOM   2726 1HD1 ILE A 177      10.611  -8.868   4.875  1.00  0.76           H  
ATOM   2727 2HD1 ILE A 177      10.109  -8.195   3.333  1.00  0.76           H  
ATOM   2728 3HD1 ILE A 177      11.032  -9.658   3.374  1.00  0.76           H  
ATOM   2729  N   ASN A 178      15.677  -6.823   0.973  1.00  0.79           N  
ATOM   2730  CA  ASN A 178      16.419  -6.605  -0.274  1.00  0.79           C  
ATOM   2731  C   ASN A 178      15.875  -7.496  -1.379  1.00  0.79           C  
ATOM   2732  O   ASN A 178      16.420  -8.567  -1.652  1.00  0.79           O  
ATOM   2733  CB  ASN A 178      17.897  -6.882  -0.077  1.00  0.79           C  
ATOM   2734  CG  ASN A 178      18.769  -6.496  -1.273  1.00  0.79           C  
ATOM   2735  OD1 ASN A 178      18.461  -5.570  -2.022  1.00  0.79           O  
ATOM   2736  ND2 ASN A 178      19.852  -7.214  -1.460  1.00  0.79           N  
ATOM   2737  H   ASN A 178      16.107  -7.312   1.767  1.00  0.79           H  
ATOM   2738  HA  ASN A 178      16.284  -5.571  -0.592  1.00  0.79           H  
ATOM   2739 1HB  ASN A 178      18.250  -6.346   0.807  1.00  0.79           H  
ATOM   2740 2HB  ASN A 178      18.031  -7.947   0.119  1.00  0.79           H  
ATOM   2741 1HD2 ASN A 178      20.460  -7.015  -2.232  1.00  0.79           H  
ATOM   2742 2HD2 ASN A 178      20.059  -7.974  -0.847  1.00  0.79           H  
ATOM   2743  N   ALA A 179      14.762  -7.073  -1.977  1.00  0.81           N  
ATOM   2744  CA  ALA A 179      14.079  -7.905  -2.954  1.00  0.81           C  
ATOM   2745  C   ALA A 179      13.286  -7.141  -3.991  1.00  0.81           C  
ATOM   2746  O   ALA A 179      12.337  -6.418  -3.684  1.00  0.81           O  
ATOM   2747  CB  ALA A 179      13.105  -8.826  -2.247  1.00  0.81           C  
ATOM   2748  H   ALA A 179      14.403  -6.148  -1.734  1.00  0.81           H  
ATOM   2749  HA  ALA A 179      14.834  -8.493  -3.474  1.00  0.81           H  
ATOM   2750 1HB  ALA A 179      12.619  -9.473  -2.980  1.00  0.81           H  
ATOM   2751 2HB  ALA A 179      13.643  -9.448  -1.525  1.00  0.81           H  
ATOM   2752 3HB  ALA A 179      12.352  -8.233  -1.732  1.00  0.81           H  
ATOM   2753  N   SER A 180      13.600  -7.448  -5.236  1.00  0.83           N  
ATOM   2754  CA  SER A 180      12.903  -6.915  -6.385  1.00  0.83           C  
ATOM   2755  C   SER A 180      12.060  -8.019  -6.972  1.00  0.83           C  
ATOM   2756  O   SER A 180      10.973  -7.787  -7.496  1.00  0.83           O  
ATOM   2757  CB  SER A 180      13.915  -6.458  -7.378  1.00  0.83           C  
ATOM   2758  OG  SER A 180      14.675  -5.445  -6.812  1.00  0.83           O  
ATOM   2759  H   SER A 180      14.398  -8.048  -5.389  1.00  0.83           H  
ATOM   2760  HA  SER A 180      12.262  -6.089  -6.078  1.00  0.83           H  
ATOM   2761 1HB  SER A 180      14.552  -7.295  -7.656  1.00  0.83           H  
ATOM   2762 2HB  SER A 180      13.430  -6.105  -8.280  1.00  0.83           H  
ATOM   2763  HG  SER A 180      15.365  -5.232  -7.443  1.00  0.83           H  
ATOM   2764  N   ASN A 181      12.597  -9.232  -6.865  1.00  0.82           N  
ATOM   2765  CA  ASN A 181      11.987 -10.444  -7.360  1.00  0.82           C  
ATOM   2766  C   ASN A 181      11.026 -10.979  -6.300  1.00  0.82           C  
ATOM   2767  O   ASN A 181      11.478 -11.334  -5.198  1.00  0.82           O  
ATOM   2768  CB  ASN A 181      13.026 -11.479  -7.703  1.00  0.82           C  
ATOM   2769  CG  ASN A 181      12.469 -12.742  -8.387  1.00  0.82           C  
ATOM   2770  OD1 ASN A 181      11.357 -13.238  -8.122  1.00  0.82           O  
ATOM   2771  ND2 ASN A 181      13.259 -13.289  -9.281  1.00  0.82           N  
ATOM   2772  H   ASN A 181      13.501  -9.306  -6.430  1.00  0.82           H  
ATOM   2773  HA  ASN A 181      11.481 -10.207  -8.284  1.00  0.82           H  
ATOM   2774 1HB  ASN A 181      13.748 -11.017  -8.354  1.00  0.82           H  
ATOM   2775 2HB  ASN A 181      13.537 -11.773  -6.808  1.00  0.82           H  
ATOM   2776 1HD2 ASN A 181      12.973 -14.115  -9.765  1.00  0.82           H  
ATOM   2777 2HD2 ASN A 181      14.156 -12.889  -9.475  1.00  0.82           H  
ATOM   2778  N   PRO A 182       9.716 -11.050  -6.584  1.00  0.82           N  
ATOM   2779  CA  PRO A 182       8.676 -11.532  -5.706  1.00  0.82           C  
ATOM   2780  C   PRO A 182       9.019 -12.873  -5.075  1.00  0.82           C  
ATOM   2781  O   PRO A 182       8.580 -13.141  -3.965  1.00  0.82           O  
ATOM   2782  CB  PRO A 182       7.498 -11.658  -6.670  1.00  0.82           C  
ATOM   2783  CG  PRO A 182       7.743 -10.595  -7.694  1.00  0.82           C  
ATOM   2784  CD  PRO A 182       9.205 -10.586  -7.896  1.00  0.82           C  
ATOM   2785  HA  PRO A 182       8.476 -10.792  -4.932  1.00  0.82           H  
ATOM   2786 1HB  PRO A 182       7.458 -12.671  -7.095  1.00  0.82           H  
ATOM   2787 2HB  PRO A 182       6.563 -11.496  -6.145  1.00  0.82           H  
ATOM   2788 1HG  PRO A 182       7.218 -10.828  -8.621  1.00  0.82           H  
ATOM   2789 2HG  PRO A 182       7.355  -9.623  -7.342  1.00  0.82           H  
ATOM   2790 1HD  PRO A 182       9.491 -11.276  -8.708  1.00  0.82           H  
ATOM   2791 2HD  PRO A 182       9.469  -9.545  -8.097  1.00  0.82           H  
ATOM   2792  N   LYS A 183       9.801 -13.723  -5.753  1.00  0.81           N  
ATOM   2793  CA  LYS A 183      10.157 -15.021  -5.175  1.00  0.81           C  
ATOM   2794  C   LYS A 183      10.891 -14.865  -3.850  1.00  0.81           C  
ATOM   2795  O   LYS A 183      10.703 -15.651  -2.916  1.00  0.81           O  
ATOM   2796  CB  LYS A 183      11.068 -15.821  -6.094  1.00  0.81           C  
ATOM   2797  CG  LYS A 183      11.391 -17.206  -5.543  1.00  0.81           C  
ATOM   2798  CD  LYS A 183      12.305 -17.995  -6.458  1.00  0.81           C  
ATOM   2799  CE  LYS A 183      12.578 -19.381  -5.883  1.00  0.81           C  
ATOM   2800  NZ  LYS A 183      13.564 -20.125  -6.687  1.00  0.81           N  
ATOM   2801  H   LYS A 183      10.181 -13.474  -6.663  1.00  0.81           H  
ATOM   2802  HA  LYS A 183       9.240 -15.583  -4.991  1.00  0.81           H  
ATOM   2803 1HB  LYS A 183      10.602 -15.933  -7.071  1.00  0.81           H  
ATOM   2804 2HB  LYS A 183      12.010 -15.285  -6.236  1.00  0.81           H  
ATOM   2805 1HG  LYS A 183      11.880 -17.097  -4.572  1.00  0.81           H  
ATOM   2806 2HG  LYS A 183      10.464 -17.760  -5.400  1.00  0.81           H  
ATOM   2807 1HD  LYS A 183      11.846 -18.096  -7.442  1.00  0.81           H  
ATOM   2808 2HD  LYS A 183      13.256 -17.467  -6.571  1.00  0.81           H  
ATOM   2809 1HE  LYS A 183      12.955 -19.283  -4.866  1.00  0.81           H  
ATOM   2810 2HE  LYS A 183      11.646 -19.943  -5.864  1.00  0.81           H  
ATOM   2811 1HZ  LYS A 183      13.725 -21.032  -6.286  1.00  0.81           H  
ATOM   2812 2HZ  LYS A 183      13.237 -20.227  -7.634  1.00  0.81           H  
ATOM   2813 3HZ  LYS A 183      14.445 -19.580  -6.674  1.00  0.81           H  
ATOM   2814  N   ASP A 184      11.799 -13.890  -3.794  1.00  0.80           N  
ATOM   2815  CA  ASP A 184      12.598 -13.707  -2.598  1.00  0.80           C  
ATOM   2816  C   ASP A 184      11.729 -13.091  -1.550  1.00  0.80           C  
ATOM   2817  O   ASP A 184      11.790 -13.450  -0.373  1.00  0.80           O  
ATOM   2818  CB  ASP A 184      13.797 -12.812  -2.845  1.00  0.80           C  
ATOM   2819  CG  ASP A 184      14.770 -12.813  -1.678  1.00  0.80           C  
ATOM   2820  OD1 ASP A 184      15.356 -13.843  -1.436  1.00  0.80           O  
ATOM   2821  OD2 ASP A 184      14.894 -11.823  -1.020  1.00  0.80           O  
ATOM   2822  H   ASP A 184      11.885 -13.229  -4.563  1.00  0.80           H  
ATOM   2823  HA  ASP A 184      12.939 -14.676  -2.246  1.00  0.80           H  
ATOM   2824 1HB  ASP A 184      14.310 -13.177  -3.716  1.00  0.80           H  
ATOM   2825 2HB  ASP A 184      13.468 -11.796  -3.054  1.00  0.80           H  
ATOM   2826  N   PHE A 185      10.919 -12.141  -1.979  1.00  0.79           N  
ATOM   2827  CA  PHE A 185      10.067 -11.484  -1.026  1.00  0.79           C  
ATOM   2828  C   PHE A 185       9.157 -12.532  -0.374  1.00  0.79           C  
ATOM   2829  O   PHE A 185       8.999 -12.561   0.850  1.00  0.79           O  
ATOM   2830  CB  PHE A 185       9.252 -10.396  -1.667  1.00  0.79           C  
ATOM   2831  CG  PHE A 185       8.536  -9.717  -0.679  1.00  0.79           C  
ATOM   2832  CD1 PHE A 185       9.165  -8.751   0.069  1.00  0.79           C  
ATOM   2833  CD2 PHE A 185       7.256 -10.042  -0.432  1.00  0.79           C  
ATOM   2834  CE1 PHE A 185       8.490  -8.124   1.039  1.00  0.79           C  
ATOM   2835  CE2 PHE A 185       6.575  -9.424   0.527  1.00  0.79           C  
ATOM   2836  CZ  PHE A 185       7.174  -8.467   1.264  1.00  0.79           C  
ATOM   2837  H   PHE A 185      10.913 -11.888  -2.970  1.00  0.79           H  
ATOM   2838  HA  PHE A 185      10.690 -11.035  -0.252  1.00  0.79           H  
ATOM   2839 1HB  PHE A 185       9.897  -9.692  -2.194  1.00  0.79           H  
ATOM   2840 2HB  PHE A 185       8.547 -10.822  -2.382  1.00  0.79           H  
ATOM   2841  HD1 PHE A 185      10.208  -8.498  -0.132  1.00  0.79           H  
ATOM   2842  HD2 PHE A 185       6.793 -10.815  -1.019  1.00  0.79           H  
ATOM   2843  HE1 PHE A 185       8.975  -7.345   1.622  1.00  0.79           H  
ATOM   2844  HE2 PHE A 185       5.549  -9.687   0.715  1.00  0.79           H  
ATOM   2845  HZ  PHE A 185       6.593  -7.971   2.017  1.00  0.79           H  
ATOM   2846  N   GLU A 186       8.556 -13.395  -1.204  1.00  0.78           N  
ATOM   2847  CA  GLU A 186       7.674 -14.446  -0.728  1.00  0.78           C  
ATOM   2848  C   GLU A 186       8.404 -15.322   0.275  1.00  0.78           C  
ATOM   2849  O   GLU A 186       7.849 -15.657   1.318  1.00  0.78           O  
ATOM   2850  CB  GLU A 186       7.172 -15.319  -1.893  1.00  0.78           C  
ATOM   2851  CG  GLU A 186       6.175 -16.409  -1.476  1.00  0.78           C  
ATOM   2852  CD  GLU A 186       5.639 -17.255  -2.631  1.00  0.78           C  
ATOM   2853  OE1 GLU A 186       6.022 -17.035  -3.755  1.00  0.78           O  
ATOM   2854  OE2 GLU A 186       4.842 -18.126  -2.368  1.00  0.78           O  
ATOM   2855  H   GLU A 186       8.714 -13.316  -2.201  1.00  0.78           H  
ATOM   2856  HA  GLU A 186       6.819 -13.985  -0.232  1.00  0.78           H  
ATOM   2857 1HB  GLU A 186       6.694 -14.684  -2.637  1.00  0.78           H  
ATOM   2858 2HB  GLU A 186       8.022 -15.800  -2.377  1.00  0.78           H  
ATOM   2859 1HG  GLU A 186       6.665 -17.068  -0.759  1.00  0.78           H  
ATOM   2860 2HG  GLU A 186       5.337 -15.931  -0.971  1.00  0.78           H  
ATOM   2861  N   ALA A 187       9.660 -15.683  -0.028  1.00  0.76           N  
ATOM   2862  CA  ALA A 187      10.465 -16.491   0.880  1.00  0.76           C  
ATOM   2863  C   ALA A 187      10.664 -15.790   2.221  1.00  0.76           C  
ATOM   2864  O   ALA A 187      10.707 -16.437   3.269  1.00  0.76           O  
ATOM   2865  CB  ALA A 187      11.826 -16.784   0.260  1.00  0.76           C  
ATOM   2866  H   ALA A 187      10.060 -15.411  -0.927  1.00  0.76           H  
ATOM   2867  HA  ALA A 187       9.936 -17.426   1.054  1.00  0.76           H  
ATOM   2868 1HB  ALA A 187      12.407 -17.407   0.933  1.00  0.76           H  
ATOM   2869 2HB  ALA A 187      11.689 -17.298  -0.691  1.00  0.76           H  
ATOM   2870 3HB  ALA A 187      12.356 -15.849   0.088  1.00  0.76           H  
ATOM   2871  N   ALA A 188      10.821 -14.465   2.184  1.00  0.74           N  
ATOM   2872  CA  ALA A 188      11.034 -13.668   3.383  1.00  0.74           C  
ATOM   2873  C   ALA A 188       9.799 -13.533   4.284  1.00  0.74           C  
ATOM   2874  O   ALA A 188       9.906 -13.584   5.515  1.00  0.74           O  
ATOM   2875  CB  ALA A 188      11.508 -12.296   2.992  1.00  0.74           C  
ATOM   2876  H   ALA A 188      10.817 -13.996   1.276  1.00  0.74           H  
ATOM   2877  HA  ALA A 188      11.808 -14.159   3.949  1.00  0.74           H  
ATOM   2878 1HB  ALA A 188      11.722 -11.731   3.884  1.00  0.74           H  
ATOM   2879 2HB  ALA A 188      12.410 -12.382   2.385  1.00  0.74           H  
ATOM   2880 3HB  ALA A 188      10.737 -11.798   2.419  1.00  0.74           H  
ATOM   2881  N   ILE A 189       8.618 -13.391   3.689  1.00  0.71           N  
ATOM   2882  CA  ILE A 189       7.408 -13.228   4.495  1.00  0.71           C  
ATOM   2883  C   ILE A 189       7.130 -14.220   5.632  1.00  0.71           C  
ATOM   2884  O   ILE A 189       6.820 -13.746   6.722  1.00  0.71           O  
ATOM   2885  CB  ILE A 189       6.158 -13.100   3.623  1.00  0.71           C  
ATOM   2886  CG1 ILE A 189       6.173 -11.784   2.929  1.00  0.71           C  
ATOM   2887  CG2 ILE A 189       4.910 -13.270   4.467  1.00  0.71           C  
ATOM   2888  CD1 ILE A 189       6.073 -10.626   3.927  1.00  0.71           C  
ATOM   2889  H   ILE A 189       8.580 -13.348   2.665  1.00  0.71           H  
ATOM   2890  HA  ILE A 189       7.507 -12.256   4.975  1.00  0.71           H  
ATOM   2891  HB  ILE A 189       6.180 -13.863   2.840  1.00  0.71           H  
ATOM   2892 1HG1 ILE A 189       7.091 -11.683   2.350  1.00  0.71           H  
ATOM   2893 2HG1 ILE A 189       5.324 -11.732   2.246  1.00  0.71           H  
ATOM   2894 1HG2 ILE A 189       4.030 -13.176   3.832  1.00  0.71           H  
ATOM   2895 2HG2 ILE A 189       4.904 -14.246   4.944  1.00  0.71           H  
ATOM   2896 3HG2 ILE A 189       4.902 -12.506   5.216  1.00  0.71           H  
ATOM   2897 1HD1 ILE A 189       6.058  -9.701   3.408  1.00  0.71           H  
ATOM   2898 2HD1 ILE A 189       5.150 -10.719   4.498  1.00  0.71           H  
ATOM   2899 3HD1 ILE A 189       6.923 -10.648   4.607  1.00  0.71           H  
ATOM   2900  N   PRO A 190       7.214 -15.560   5.480  1.00  0.69           N  
ATOM   2901  CA  PRO A 190       6.980 -16.517   6.546  1.00  0.69           C  
ATOM   2902  C   PRO A 190       8.000 -16.397   7.678  1.00  0.69           C  
ATOM   2903  O   PRO A 190       7.753 -16.847   8.795  1.00  0.69           O  
ATOM   2904  CB  PRO A 190       7.055 -17.867   5.818  1.00  0.69           C  
ATOM   2905  CG  PRO A 190       7.853 -17.596   4.591  1.00  0.69           C  
ATOM   2906  CD  PRO A 190       7.489 -16.194   4.191  1.00  0.69           C  
ATOM   2907  HA  PRO A 190       5.964 -16.365   6.929  1.00  0.69           H  
ATOM   2908 1HB  PRO A 190       7.536 -18.611   6.467  1.00  0.69           H  
ATOM   2909 2HB  PRO A 190       6.041 -18.233   5.600  1.00  0.69           H  
ATOM   2910 1HG  PRO A 190       8.932 -17.696   4.802  1.00  0.69           H  
ATOM   2911 2HG  PRO A 190       7.620 -18.326   3.804  1.00  0.69           H  
ATOM   2912 1HD  PRO A 190       8.338 -15.815   3.722  1.00  0.69           H  
ATOM   2913 2HD  PRO A 190       6.608 -16.176   3.538  1.00  0.69           H  
ATOM   2914  N   LEU A 191       9.144 -15.773   7.408  1.00  0.67           N  
ATOM   2915  CA  LEU A 191      10.178 -15.609   8.415  1.00  0.67           C  
ATOM   2916  C   LEU A 191       9.826 -14.375   9.242  1.00  0.67           C  
ATOM   2917  O   LEU A 191       9.903 -14.384  10.479  1.00  0.67           O  
ATOM   2918  CB  LEU A 191      11.493 -15.494   7.663  1.00  0.67           C  
ATOM   2919  CG  LEU A 191      11.829 -16.771   6.880  1.00  0.67           C  
ATOM   2920  CD1 LEU A 191      12.942 -16.531   5.896  1.00  0.67           C  
ATOM   2921  CD2 LEU A 191      12.239 -17.833   7.887  1.00  0.67           C  
ATOM   2922  H   LEU A 191       9.322 -15.364   6.495  1.00  0.67           H  
ATOM   2923  HA  LEU A 191      10.200 -16.482   9.063  1.00  0.67           H  
ATOM   2924 1HB  LEU A 191      11.449 -14.671   6.982  1.00  0.67           H  
ATOM   2925 2HB  LEU A 191      12.293 -15.313   8.383  1.00  0.67           H  
ATOM   2926  HG  LEU A 191      10.952 -17.102   6.320  1.00  0.67           H  
ATOM   2927 1HD1 LEU A 191      13.153 -17.454   5.362  1.00  0.67           H  
ATOM   2928 2HD1 LEU A 191      12.629 -15.784   5.193  1.00  0.67           H  
ATOM   2929 3HD1 LEU A 191      13.804 -16.205   6.381  1.00  0.67           H  
ATOM   2930 1HD2 LEU A 191      12.478 -18.758   7.364  1.00  0.67           H  
ATOM   2931 2HD2 LEU A 191      13.116 -17.492   8.442  1.00  0.67           H  
ATOM   2932 3HD2 LEU A 191      11.420 -18.009   8.588  1.00  0.67           H  
ATOM   2933  N   ILE A 192       9.304 -13.350   8.562  1.00  0.65           N  
ATOM   2934  CA  ILE A 192       8.841 -12.155   9.259  1.00  0.65           C  
ATOM   2935  C   ILE A 192       7.628 -12.529  10.101  1.00  0.65           C  
ATOM   2936  O   ILE A 192       7.515 -12.130  11.264  1.00  0.65           O  
ATOM   2937  CB  ILE A 192       8.413 -11.037   8.281  1.00  0.65           C  
ATOM   2938  CG1 ILE A 192       9.551 -10.538   7.488  1.00  0.65           C  
ATOM   2939  CG2 ILE A 192       7.779  -9.891   9.064  1.00  0.65           C  
ATOM   2940  CD1 ILE A 192      10.566  -9.929   8.355  1.00  0.65           C  
ATOM   2941  H   ILE A 192       9.268 -13.398   7.542  1.00  0.65           H  
ATOM   2942  HA  ILE A 192       9.632 -11.790   9.913  1.00  0.65           H  
ATOM   2943  HB  ILE A 192       7.695 -11.441   7.578  1.00  0.65           H  
ATOM   2944 1HG1 ILE A 192       9.998 -11.366   6.937  1.00  0.65           H  
ATOM   2945 2HG1 ILE A 192       9.194  -9.802   6.772  1.00  0.65           H  
ATOM   2946 1HG2 ILE A 192       7.455  -9.115   8.376  1.00  0.65           H  
ATOM   2947 2HG2 ILE A 192       6.919 -10.260   9.623  1.00  0.65           H  
ATOM   2948 3HG2 ILE A 192       8.511  -9.480   9.758  1.00  0.65           H  
ATOM   2949 1HD1 ILE A 192      11.377  -9.576   7.778  1.00  0.65           H  
ATOM   2950 2HD1 ILE A 192      10.132  -9.097   8.909  1.00  0.65           H  
ATOM   2951 3HD1 ILE A 192      10.902 -10.669   9.031  1.00  0.65           H  
ATOM   2952  N   LYS A 193       6.735 -13.325   9.505  1.00  0.63           N  
ATOM   2953  CA  LYS A 193       5.517 -13.782  10.148  1.00  0.63           C  
ATOM   2954  C   LYS A 193       5.836 -14.607  11.381  1.00  0.63           C  
ATOM   2955  O   LYS A 193       5.313 -14.318  12.452  1.00  0.63           O  
ATOM   2956  CB  LYS A 193       4.691 -14.594   9.158  1.00  0.63           C  
ATOM   2957  CG  LYS A 193       3.340 -15.085   9.635  1.00  0.63           C  
ATOM   2958  CD  LYS A 193       2.625 -15.817   8.489  1.00  0.63           C  
ATOM   2959  CE  LYS A 193       1.202 -16.235   8.859  1.00  0.63           C  
ATOM   2960  NZ  LYS A 193       1.179 -17.316   9.874  1.00  0.63           N  
ATOM   2961  H   LYS A 193       6.901 -13.605   8.541  1.00  0.63           H  
ATOM   2962  HA  LYS A 193       4.943 -12.913  10.463  1.00  0.63           H  
ATOM   2963 1HB  LYS A 193       4.560 -14.039   8.234  1.00  0.63           H  
ATOM   2964 2HB  LYS A 193       5.254 -15.481   8.910  1.00  0.63           H  
ATOM   2965 1HG  LYS A 193       3.468 -15.771  10.479  1.00  0.63           H  
ATOM   2966 2HG  LYS A 193       2.732 -14.242   9.962  1.00  0.63           H  
ATOM   2967 1HD  LYS A 193       2.586 -15.163   7.616  1.00  0.63           H  
ATOM   2968 2HD  LYS A 193       3.197 -16.707   8.224  1.00  0.63           H  
ATOM   2969 1HE  LYS A 193       0.672 -15.371   9.256  1.00  0.63           H  
ATOM   2970 2HE  LYS A 193       0.690 -16.584   7.963  1.00  0.63           H  
ATOM   2971 1HZ  LYS A 193       0.231 -17.557  10.101  1.00  0.63           H  
ATOM   2972 2HZ  LYS A 193       1.656 -18.128   9.530  1.00  0.63           H  
ATOM   2973 3HZ  LYS A 193       1.643 -16.996  10.737  1.00  0.63           H  
ATOM   2974  N   LYS A 194       6.729 -15.598  11.252  1.00  0.62           N  
ATOM   2975  CA  LYS A 194       7.120 -16.430  12.386  1.00  0.62           C  
ATOM   2976  C   LYS A 194       7.598 -15.576  13.547  1.00  0.62           C  
ATOM   2977  O   LYS A 194       7.163 -15.757  14.689  1.00  0.62           O  
ATOM   2978  CB  LYS A 194       8.241 -17.380  11.961  1.00  0.62           C  
ATOM   2979  CG  LYS A 194       8.781 -18.306  13.036  1.00  0.62           C  
ATOM   2980  CD  LYS A 194       9.891 -19.157  12.445  1.00  0.62           C  
ATOM   2981  CE  LYS A 194      10.623 -19.982  13.487  1.00  0.62           C  
ATOM   2982  NZ  LYS A 194      11.783 -20.690  12.882  1.00  0.62           N  
ATOM   2983  H   LYS A 194       7.137 -15.815  10.344  1.00  0.62           H  
ATOM   2984  HA  LYS A 194       6.251 -17.003  12.714  1.00  0.62           H  
ATOM   2985 1HB  LYS A 194       7.890 -18.000  11.138  1.00  0.62           H  
ATOM   2986 2HB  LYS A 194       9.081 -16.794  11.578  1.00  0.62           H  
ATOM   2987 1HG  LYS A 194       9.184 -17.713  13.859  1.00  0.62           H  
ATOM   2988 2HG  LYS A 194       7.986 -18.946  13.414  1.00  0.62           H  
ATOM   2989 1HD  LYS A 194       9.470 -19.828  11.696  1.00  0.62           H  
ATOM   2990 2HD  LYS A 194      10.603 -18.503  11.946  1.00  0.62           H  
ATOM   2991 1HE  LYS A 194      10.988 -19.319  14.271  1.00  0.62           H  
ATOM   2992 2HE  LYS A 194       9.945 -20.713  13.923  1.00  0.62           H  
ATOM   2993 1HZ  LYS A 194      12.278 -21.216  13.581  1.00  0.62           H  
ATOM   2994 2HZ  LYS A 194      11.473 -21.304  12.151  1.00  0.62           H  
ATOM   2995 3HZ  LYS A 194      12.406 -19.961  12.482  1.00  0.62           H  
ATOM   2996  N   GLY A 195       8.480 -14.622  13.251  1.00  0.62           N  
ATOM   2997  CA  GLY A 195       8.993 -13.734  14.277  1.00  0.62           C  
ATOM   2998  C   GLY A 195       7.856 -12.947  14.926  1.00  0.62           C  
ATOM   2999  O   GLY A 195       7.740 -12.870  16.155  1.00  0.62           O  
ATOM   3000  H   GLY A 195       8.816 -14.515  12.290  1.00  0.62           H  
ATOM   3001 1HA  GLY A 195       9.518 -14.324  15.026  1.00  0.62           H  
ATOM   3002 2HA  GLY A 195       9.714 -13.049  13.832  1.00  0.62           H  
ATOM   3003  N   ALA A 196       7.021 -12.347  14.094  1.00  0.62           N  
ATOM   3004  CA  ALA A 196       5.923 -11.542  14.569  1.00  0.62           C  
ATOM   3005  C   ALA A 196       4.951 -12.341  15.434  1.00  0.62           C  
ATOM   3006  O   ALA A 196       4.390 -11.831  16.417  1.00  0.62           O  
ATOM   3007  CB  ALA A 196       5.213 -10.966  13.384  1.00  0.62           C  
ATOM   3008  H   ALA A 196       7.155 -12.442  13.087  1.00  0.62           H  
ATOM   3009  HA  ALA A 196       6.335 -10.735  15.171  1.00  0.62           H  
ATOM   3010 1HB  ALA A 196       4.460 -10.345  13.758  1.00  0.62           H  
ATOM   3011 2HB  ALA A 196       5.915 -10.388  12.789  1.00  0.62           H  
ATOM   3012 3HB  ALA A 196       4.792 -11.762  12.774  1.00  0.62           H  
ATOM   3013  N   GLU A 197       4.718 -13.602  15.081  1.00  0.63           N  
ATOM   3014  CA  GLU A 197       3.841 -14.414  15.901  1.00  0.63           C  
ATOM   3015  C   GLU A 197       4.502 -14.700  17.243  1.00  0.63           C  
ATOM   3016  O   GLU A 197       3.865 -14.580  18.290  1.00  0.63           O  
ATOM   3017  CB  GLU A 197       3.479 -15.721  15.194  1.00  0.63           C  
ATOM   3018  CG  GLU A 197       2.554 -15.544  13.987  1.00  0.63           C  
ATOM   3019  CD  GLU A 197       2.269 -16.833  13.253  1.00  0.63           C  
ATOM   3020  OE1 GLU A 197       2.827 -17.845  13.596  1.00  0.63           O  
ATOM   3021  OE2 GLU A 197       1.481 -16.799  12.326  1.00  0.63           O  
ATOM   3022  H   GLU A 197       5.153 -13.992  14.246  1.00  0.63           H  
ATOM   3023  HA  GLU A 197       2.922 -13.859  16.085  1.00  0.63           H  
ATOM   3024 1HB  GLU A 197       4.395 -16.200  14.840  1.00  0.63           H  
ATOM   3025 2HB  GLU A 197       3.001 -16.400  15.897  1.00  0.63           H  
ATOM   3026 1HG  GLU A 197       1.611 -15.122  14.332  1.00  0.63           H  
ATOM   3027 2HG  GLU A 197       3.000 -14.831  13.300  1.00  0.63           H  
ATOM   3028  N   ALA A 198       5.809 -14.991  17.221  1.00  0.65           N  
ATOM   3029  CA  ALA A 198       6.559 -15.313  18.432  1.00  0.65           C  
ATOM   3030  C   ALA A 198       6.514 -14.171  19.438  1.00  0.65           C  
ATOM   3031  O   ALA A 198       6.410 -14.391  20.646  1.00  0.65           O  
ATOM   3032  CB  ALA A 198       8.010 -15.623  18.076  1.00  0.65           C  
ATOM   3033  H   ALA A 198       6.290 -15.051  16.321  1.00  0.65           H  
ATOM   3034  HA  ALA A 198       6.101 -16.189  18.889  1.00  0.65           H  
ATOM   3035 1HB  ALA A 198       8.559 -15.888  18.975  1.00  0.65           H  
ATOM   3036 2HB  ALA A 198       8.038 -16.453  17.370  1.00  0.65           H  
ATOM   3037 3HB  ALA A 198       8.465 -14.755  17.621  1.00  0.65           H  
ATOM   3038  N   ALA A 199       6.571 -12.944  18.930  1.00  0.67           N  
ATOM   3039  CA  ALA A 199       6.537 -11.748  19.759  1.00  0.67           C  
ATOM   3040  C   ALA A 199       5.130 -11.266  20.110  1.00  0.67           C  
ATOM   3041  O   ALA A 199       4.988 -10.256  20.802  1.00  0.67           O  
ATOM   3042  CB  ALA A 199       7.275 -10.643  19.062  1.00  0.67           C  
ATOM   3043  H   ALA A 199       6.690 -12.845  17.919  1.00  0.67           H  
ATOM   3044  HA  ALA A 199       7.046 -11.976  20.694  1.00  0.67           H  
ATOM   3045 1HB  ALA A 199       7.303  -9.753  19.683  1.00  0.67           H  
ATOM   3046 2HB  ALA A 199       8.274 -10.993  18.895  1.00  0.67           H  
ATOM   3047 3HB  ALA A 199       6.788 -10.413  18.111  1.00  0.67           H  
ATOM   3048  N   GLY A 200       4.087 -11.921  19.603  1.00  0.71           N  
ATOM   3049  CA  GLY A 200       2.732 -11.459  19.876  1.00  0.71           C  
ATOM   3050  C   GLY A 200       2.355 -10.182  19.110  1.00  0.71           C  
ATOM   3051  O   GLY A 200       1.511  -9.414  19.571  1.00  0.71           O  
ATOM   3052  H   GLY A 200       4.213 -12.772  19.056  1.00  0.71           H  
ATOM   3053 1HA  GLY A 200       2.035 -12.256  19.614  1.00  0.71           H  
ATOM   3054 2HA  GLY A 200       2.623 -11.287  20.945  1.00  0.71           H  
ATOM   3055  N   ARG A 201       2.987  -9.942  17.955  1.00  0.75           N  
ATOM   3056  CA  ARG A 201       2.746  -8.734  17.158  1.00  0.75           C  
ATOM   3057  C   ARG A 201       1.938  -9.026  15.890  1.00  0.75           C  
ATOM   3058  O   ARG A 201       1.229  -8.160  15.372  1.00  0.75           O  
ATOM   3059  CB  ARG A 201       4.077  -8.126  16.734  1.00  0.75           C  
ATOM   3060  CG  ARG A 201       5.005  -7.689  17.852  1.00  0.75           C  
ATOM   3061  CD  ARG A 201       4.496  -6.505  18.600  1.00  0.75           C  
ATOM   3062  NE  ARG A 201       4.361  -5.305  17.749  1.00  0.75           N  
ATOM   3063  CZ  ARG A 201       5.381  -4.459  17.436  1.00  0.75           C  
ATOM   3064  NH1 ARG A 201       6.594  -4.712  17.879  1.00  0.75           N  
ATOM   3065  NH2 ARG A 201       5.165  -3.376  16.697  1.00  0.75           N  
ATOM   3066  H   ARG A 201       3.663 -10.617  17.607  1.00  0.75           H  
ATOM   3067  HA  ARG A 201       2.197  -8.013  17.766  1.00  0.75           H  
ATOM   3068 1HB  ARG A 201       4.621  -8.854  16.129  1.00  0.75           H  
ATOM   3069 2HB  ARG A 201       3.889  -7.259  16.097  1.00  0.75           H  
ATOM   3070 1HG  ARG A 201       5.114  -8.507  18.562  1.00  0.75           H  
ATOM   3071 2HG  ARG A 201       5.984  -7.442  17.432  1.00  0.75           H  
ATOM   3072 1HD  ARG A 201       3.509  -6.740  19.008  1.00  0.75           H  
ATOM   3073 2HD  ARG A 201       5.177  -6.272  19.416  1.00  0.75           H  
ATOM   3074  HE  ARG A 201       3.411  -5.069  17.418  1.00  0.75           H  
ATOM   3075 1HH1 ARG A 201       6.767  -5.533  18.437  1.00  0.75           H  
ATOM   3076 2HH1 ARG A 201       7.361  -4.082  17.662  1.00  0.75           H  
ATOM   3077 1HH2 ARG A 201       4.237  -3.163  16.357  1.00  0.75           H  
ATOM   3078 2HH2 ARG A 201       5.942  -2.726  16.475  1.00  0.75           H  
ATOM   3079  N   SER A 202       2.027 -10.269  15.420  1.00  0.78           N  
ATOM   3080  CA  SER A 202       1.451 -10.691  14.145  1.00  0.78           C  
ATOM   3081  C   SER A 202       1.967  -9.861  12.994  1.00  0.78           C  
ATOM   3082  O   SER A 202       2.714  -8.904  13.167  1.00  0.78           O  
ATOM   3083  CB  SER A 202      -0.081 -10.578  14.138  1.00  0.78           C  
ATOM   3084  OG  SER A 202      -0.591 -10.924  12.866  1.00  0.78           O  
ATOM   3085  H   SER A 202       2.613 -10.924  15.929  1.00  0.78           H  
ATOM   3086  HA  SER A 202       1.735 -11.733  13.971  1.00  0.78           H  
ATOM   3087 1HB  SER A 202      -0.496 -11.244  14.893  1.00  0.78           H  
ATOM   3088 2HB  SER A 202      -0.402  -9.573  14.381  1.00  0.78           H  
ATOM   3089  HG  SER A 202      -1.559 -10.872  12.945  1.00  0.78           H  
ATOM   3090  N   MET A 203       1.550 -10.222  11.801  1.00  0.81           N  
ATOM   3091  CA  MET A 203       1.959  -9.478  10.632  1.00  0.81           C  
ATOM   3092  C   MET A 203       1.265  -8.137  10.634  1.00  0.81           C  
ATOM   3093  O   MET A 203       1.779  -7.158  10.102  1.00  0.81           O  
ATOM   3094  CB  MET A 203       1.669 -10.230   9.352  1.00  0.81           C  
ATOM   3095  CG  MET A 203       2.270  -9.562   8.122  1.00  0.81           C  
ATOM   3096  SD  MET A 203       4.072  -9.461   8.194  1.00  0.81           S  
ATOM   3097  CE  MET A 203       4.389 -11.146   7.817  1.00  0.81           C  
ATOM   3098  H   MET A 203       0.907 -10.996  11.728  1.00  0.81           H  
ATOM   3099  HA  MET A 203       3.033  -9.296  10.692  1.00  0.81           H  
ATOM   3100 1HB  MET A 203       2.063 -11.244   9.421  1.00  0.81           H  
ATOM   3101 2HB  MET A 203       0.589 -10.299   9.206  1.00  0.81           H  
ATOM   3102 1HG  MET A 203       1.990 -10.118   7.229  1.00  0.81           H  
ATOM   3103 2HG  MET A 203       1.874  -8.548   8.033  1.00  0.81           H  
ATOM   3104 1HE  MET A 203       5.448 -11.331   7.785  1.00  0.81           H  
ATOM   3105 2HE  MET A 203       3.930 -11.766   8.576  1.00  0.81           H  
ATOM   3106 3HE  MET A 203       3.950 -11.376   6.858  1.00  0.81           H  
ATOM   3107  N   ASP A 204       0.085  -8.094  11.251  1.00  0.82           N  
ATOM   3108  CA  ASP A 204      -0.728  -6.879  11.238  1.00  0.82           C  
ATOM   3109  C   ASP A 204       0.008  -5.650  11.785  1.00  0.82           C  
ATOM   3110  O   ASP A 204      -0.235  -4.536  11.320  1.00  0.82           O  
ATOM   3111  CB  ASP A 204      -2.011  -7.078  12.049  1.00  0.82           C  
ATOM   3112  CG  ASP A 204      -3.035  -7.999  11.380  1.00  0.82           C  
ATOM   3113  OD1 ASP A 204      -2.904  -8.280  10.211  1.00  0.82           O  
ATOM   3114  OD2 ASP A 204      -3.939  -8.421  12.061  1.00  0.82           O  
ATOM   3115  H   ASP A 204      -0.246  -8.948  11.713  1.00  0.82           H  
ATOM   3116  HA  ASP A 204      -1.004  -6.671  10.205  1.00  0.82           H  
ATOM   3117 1HB  ASP A 204      -1.752  -7.494  13.025  1.00  0.82           H  
ATOM   3118 2HB  ASP A 204      -2.476  -6.108  12.226  1.00  0.82           H  
ATOM   3119  N   GLU A 205       0.887  -5.827  12.773  1.00  0.80           N  
ATOM   3120  CA  GLU A 205       1.603  -4.683  13.324  1.00  0.80           C  
ATOM   3121  C   GLU A 205       3.020  -4.491  12.768  1.00  0.80           C  
ATOM   3122  O   GLU A 205       3.739  -3.623  13.264  1.00  0.80           O  
ATOM   3123  CB  GLU A 205       1.672  -4.747  14.851  1.00  0.80           C  
ATOM   3124  CG  GLU A 205       0.318  -4.659  15.555  1.00  0.80           C  
ATOM   3125  CD  GLU A 205       0.438  -4.605  17.066  1.00  0.80           C  
ATOM   3126  OE1 GLU A 205       1.547  -4.652  17.562  1.00  0.80           O  
ATOM   3127  OE2 GLU A 205      -0.574  -4.495  17.723  1.00  0.80           O  
ATOM   3128  H   GLU A 205       1.070  -6.758  13.138  1.00  0.80           H  
ATOM   3129  HA  GLU A 205       1.036  -3.788  13.071  1.00  0.80           H  
ATOM   3130 1HB  GLU A 205       2.144  -5.684  15.149  1.00  0.80           H  
ATOM   3131 2HB  GLU A 205       2.298  -3.938  15.221  1.00  0.80           H  
ATOM   3132 1HG  GLU A 205      -0.207  -3.771  15.206  1.00  0.80           H  
ATOM   3133 2HG  GLU A 205      -0.272  -5.533  15.274  1.00  0.80           H  
ATOM   3134  N   ILE A 206       3.438  -5.300  11.787  1.00  0.77           N  
ATOM   3135  CA  ILE A 206       4.790  -5.193  11.222  1.00  0.77           C  
ATOM   3136  C   ILE A 206       4.777  -4.695   9.778  1.00  0.77           C  
ATOM   3137  O   ILE A 206       4.324  -5.401   8.878  1.00  0.77           O  
ATOM   3138  CB  ILE A 206       5.479  -6.574  11.266  1.00  0.77           C  
ATOM   3139  CG1 ILE A 206       5.491  -7.121  12.712  1.00  0.77           C  
ATOM   3140  CG2 ILE A 206       6.889  -6.531  10.720  1.00  0.77           C  
ATOM   3141  CD1 ILE A 206       6.239  -6.258  13.711  1.00  0.77           C  
ATOM   3142  H   ILE A 206       2.797  -5.986  11.387  1.00  0.77           H  
ATOM   3143  HA  ILE A 206       5.364  -4.491  11.821  1.00  0.77           H  
ATOM   3144  HB  ILE A 206       4.888  -7.269  10.663  1.00  0.77           H  
ATOM   3145 1HG1 ILE A 206       4.469  -7.222  13.056  1.00  0.77           H  
ATOM   3146 2HG1 ILE A 206       5.955  -8.097  12.709  1.00  0.77           H  
ATOM   3147 1HG2 ILE A 206       7.317  -7.524  10.758  1.00  0.77           H  
ATOM   3148 2HG2 ILE A 206       6.874  -6.177   9.686  1.00  0.77           H  
ATOM   3149 3HG2 ILE A 206       7.483  -5.863  11.337  1.00  0.77           H  
ATOM   3150 1HD1 ILE A 206       6.204  -6.721  14.696  1.00  0.77           H  
ATOM   3151 2HD1 ILE A 206       7.284  -6.165  13.400  1.00  0.77           H  
ATOM   3152 3HD1 ILE A 206       5.793  -5.267  13.763  1.00  0.77           H  
ATOM   3153  N   ASP A 207       5.269  -3.486   9.531  1.00  0.74           N  
ATOM   3154  CA  ASP A 207       5.281  -3.007   8.150  1.00  0.74           C  
ATOM   3155  C   ASP A 207       6.277  -3.838   7.350  1.00  0.74           C  
ATOM   3156  O   ASP A 207       7.363  -4.139   7.846  1.00  0.74           O  
ATOM   3157  CB  ASP A 207       5.666  -1.527   8.057  1.00  0.74           C  
ATOM   3158  CG  ASP A 207       4.595  -0.508   8.495  1.00  0.74           C  
ATOM   3159  OD1 ASP A 207       3.445  -0.862   8.645  1.00  0.74           O  
ATOM   3160  OD2 ASP A 207       4.961   0.648   8.662  1.00  0.74           O  
ATOM   3161  H   ASP A 207       5.662  -2.931  10.292  1.00  0.74           H  
ATOM   3162  HA  ASP A 207       4.289  -3.144   7.715  1.00  0.74           H  
ATOM   3163 1HB  ASP A 207       6.522  -1.381   8.702  1.00  0.74           H  
ATOM   3164 2HB  ASP A 207       5.971  -1.301   7.032  1.00  0.74           H  
ATOM   3165  N   VAL A 208       5.963  -4.173   6.115  1.00  0.71           N  
ATOM   3166  CA  VAL A 208       6.962  -4.890   5.343  1.00  0.71           C  
ATOM   3167  C   VAL A 208       7.227  -4.143   4.059  1.00  0.71           C  
ATOM   3168  O   VAL A 208       6.316  -3.914   3.248  1.00  0.71           O  
ATOM   3169  CB  VAL A 208       6.555  -6.344   5.039  1.00  0.71           C  
ATOM   3170  CG1 VAL A 208       7.638  -6.957   4.260  1.00  0.71           C  
ATOM   3171  CG2 VAL A 208       6.311  -7.133   6.338  1.00  0.71           C  
ATOM   3172  H   VAL A 208       5.079  -3.898   5.705  1.00  0.71           H  
ATOM   3173  HA  VAL A 208       7.897  -4.918   5.898  1.00  0.71           H  
ATOM   3174  HB  VAL A 208       5.645  -6.358   4.430  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 208       7.390  -7.971   4.039  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 208       7.782  -6.391   3.346  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 208       8.538  -6.942   4.828  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 208       6.043  -8.158   6.088  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 208       7.214  -7.132   6.941  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 208       5.499  -6.677   6.905  1.00  0.71           H  
ATOM   3181  N   ALA A 209       8.467  -3.746   3.883  1.00  0.68           N  
ATOM   3182  CA  ALA A 209       8.838  -3.003   2.714  1.00  0.68           C  
ATOM   3183  C   ALA A 209       9.786  -3.800   1.867  1.00  0.68           C  
ATOM   3184  O   ALA A 209      10.531  -4.642   2.375  1.00  0.68           O  
ATOM   3185  CB  ALA A 209       9.490  -1.676   3.087  1.00  0.68           C  
ATOM   3186  H   ALA A 209       9.176  -3.948   4.582  1.00  0.68           H  
ATOM   3187  HA  ALA A 209       7.941  -2.822   2.152  1.00  0.68           H  
ATOM   3188 1HB  ALA A 209       9.739  -1.130   2.175  1.00  0.68           H  
ATOM   3189 2HB  ALA A 209       8.824  -1.084   3.694  1.00  0.68           H  
ATOM   3190 3HB  ALA A 209      10.386  -1.868   3.655  1.00  0.68           H  
ATOM   3191  N   ALA A 210       9.756  -3.538   0.580  1.00  0.67           N  
ATOM   3192  CA  ALA A 210      10.742  -4.122  -0.297  1.00  0.67           C  
ATOM   3193  C   ALA A 210      11.662  -3.029  -0.777  1.00  0.67           C  
ATOM   3194  O   ALA A 210      11.223  -1.917  -1.088  1.00  0.67           O  
ATOM   3195  CB  ALA A 210      10.095  -4.819  -1.482  1.00  0.67           C  
ATOM   3196  H   ALA A 210       9.063  -2.874   0.235  1.00  0.67           H  
ATOM   3197  HA  ALA A 210      11.337  -4.846   0.260  1.00  0.67           H  
ATOM   3198 1HB  ALA A 210      10.869  -5.239  -2.118  1.00  0.67           H  
ATOM   3199 2HB  ALA A 210       9.456  -5.615  -1.124  1.00  0.67           H  
ATOM   3200 3HB  ALA A 210       9.506  -4.103  -2.052  1.00  0.67           H  
ATOM   3201  N   TYR A 211      12.926  -3.366  -0.877  1.00  0.66           N  
ATOM   3202  CA  TYR A 211      13.917  -2.493  -1.464  1.00  0.66           C  
ATOM   3203  C   TYR A 211      14.295  -3.058  -2.788  1.00  0.66           C  
ATOM   3204  O   TYR A 211      14.624  -4.242  -2.900  1.00  0.66           O  
ATOM   3205  CB  TYR A 211      15.177  -2.354  -0.624  1.00  0.66           C  
ATOM   3206  CG  TYR A 211      16.246  -1.633  -1.363  1.00  0.66           C  
ATOM   3207  CD1 TYR A 211      16.203  -0.259  -1.523  1.00  0.66           C  
ATOM   3208  CD2 TYR A 211      17.279  -2.368  -1.910  1.00  0.66           C  
ATOM   3209  CE1 TYR A 211      17.209   0.362  -2.234  1.00  0.66           C  
ATOM   3210  CE2 TYR A 211      18.280  -1.751  -2.617  1.00  0.66           C  
ATOM   3211  CZ  TYR A 211      18.253  -0.389  -2.780  1.00  0.66           C  
ATOM   3212  OH  TYR A 211      19.262   0.232  -3.484  1.00  0.66           O  
ATOM   3213  H   TYR A 211      13.210  -4.281  -0.548  1.00  0.66           H  
ATOM   3214  HA  TYR A 211      13.483  -1.507  -1.632  1.00  0.66           H  
ATOM   3215 1HB  TYR A 211      14.981  -1.801   0.249  1.00  0.66           H  
ATOM   3216 2HB  TYR A 211      15.545  -3.332  -0.329  1.00  0.66           H  
ATOM   3217  HD1 TYR A 211      15.383   0.325  -1.100  1.00  0.66           H  
ATOM   3218  HD2 TYR A 211      17.290  -3.443  -1.779  1.00  0.66           H  
ATOM   3219  HE1 TYR A 211      17.187   1.424  -2.370  1.00  0.66           H  
ATOM   3220  HE2 TYR A 211      19.092  -2.342  -3.044  1.00  0.66           H  
ATOM   3221  HH  TYR A 211      19.193   1.182  -3.380  1.00  0.66           H  
ATOM   3222  N   ALA A 212      14.269  -2.215  -3.798  1.00  0.66           N  
ATOM   3223  CA  ALA A 212      14.588  -2.709  -5.111  1.00  0.66           C  
ATOM   3224  C   ALA A 212      15.418  -1.753  -5.922  1.00  0.66           C  
ATOM   3225  O   ALA A 212      15.168  -0.551  -5.918  1.00  0.66           O  
ATOM   3226  CB  ALA A 212      13.278  -2.943  -5.842  1.00  0.66           C  
ATOM   3227  H   ALA A 212      13.965  -1.249  -3.650  1.00  0.66           H  
ATOM   3228  HA  ALA A 212      15.146  -3.639  -5.011  1.00  0.66           H  
ATOM   3229 1HB  ALA A 212      13.477  -3.324  -6.838  1.00  0.66           H  
ATOM   3230 2HB  ALA A 212      12.673  -3.662  -5.286  1.00  0.66           H  
ATOM   3231 3HB  ALA A 212      12.744  -2.000  -5.924  1.00  0.66           H  
ATOM   3232  N   CYS A 213      16.362  -2.293  -6.685  1.00  0.65           N  
ATOM   3233  CA  CYS A 213      17.069  -1.497  -7.669  1.00  0.65           C  
ATOM   3234  C   CYS A 213      16.015  -1.081  -8.647  1.00  0.65           C  
ATOM   3235  O   CYS A 213      15.166  -1.906  -8.984  1.00  0.65           O  
ATOM   3236  CB  CYS A 213      18.168  -2.307  -8.328  1.00  0.65           C  
ATOM   3237  SG  CYS A 213      19.041  -1.516  -9.640  1.00  0.65           S  
ATOM   3238  H   CYS A 213      16.557  -3.295  -6.660  1.00  0.65           H  
ATOM   3239  HA  CYS A 213      17.500  -0.611  -7.198  1.00  0.65           H  
ATOM   3240 1HB  CYS A 213      18.888  -2.560  -7.574  1.00  0.65           H  
ATOM   3241 2HB  CYS A 213      17.788  -3.204  -8.693  1.00  0.65           H  
ATOM   3242  HG  CYS A 213      19.097  -0.302  -9.041  1.00  0.65           H  
ATOM   3243  N   MET A 214      15.978   0.169  -9.044  1.00  0.64           N  
ATOM   3244  CA  MET A 214      14.909   0.521  -9.960  1.00  0.64           C  
ATOM   3245  C   MET A 214      15.340   1.527 -10.976  1.00  0.64           C  
ATOM   3246  O   MET A 214      16.072   2.448 -10.655  1.00  0.64           O  
ATOM   3247  CB  MET A 214      13.682   1.034  -9.197  1.00  0.64           C  
ATOM   3248  CG  MET A 214      12.433   1.356 -10.076  1.00  0.64           C  
ATOM   3249  SD  MET A 214      11.005   1.906  -9.125  1.00  0.64           S  
ATOM   3250  CE  MET A 214      10.549   0.447  -8.198  1.00  0.64           C  
ATOM   3251  H   MET A 214      16.710   0.821  -8.759  1.00  0.64           H  
ATOM   3252  HA  MET A 214      14.633  -0.370 -10.496  1.00  0.64           H  
ATOM   3253 1HB  MET A 214      13.384   0.290  -8.454  1.00  0.64           H  
ATOM   3254 2HB  MET A 214      13.958   1.943  -8.655  1.00  0.64           H  
ATOM   3255 1HG  MET A 214      12.683   2.146 -10.781  1.00  0.64           H  
ATOM   3256 2HG  MET A 214      12.146   0.476 -10.646  1.00  0.64           H  
ATOM   3257 1HE  MET A 214       9.685   0.668  -7.570  1.00  0.64           H  
ATOM   3258 2HE  MET A 214      10.299  -0.348  -8.880  1.00  0.64           H  
ATOM   3259 3HE  MET A 214      11.384   0.136  -7.569  1.00  0.64           H  
ATOM   3260  N   SER A 215      14.858   1.357 -12.199  1.00  0.63           N  
ATOM   3261  CA  SER A 215      15.145   2.331 -13.232  1.00  0.63           C  
ATOM   3262  C   SER A 215      13.985   2.483 -14.192  1.00  0.63           C  
ATOM   3263  O   SER A 215      13.573   1.509 -14.833  1.00  0.63           O  
ATOM   3264  CB  SER A 215      16.380   1.959 -14.003  1.00  0.63           C  
ATOM   3265  OG  SER A 215      16.622   2.911 -14.977  1.00  0.63           O  
ATOM   3266  H   SER A 215      14.270   0.543 -12.380  1.00  0.63           H  
ATOM   3267  HA  SER A 215      15.324   3.277 -12.750  1.00  0.63           H  
ATOM   3268 1HB  SER A 215      17.227   1.888 -13.332  1.00  0.63           H  
ATOM   3269 2HB  SER A 215      16.248   0.982 -14.468  1.00  0.63           H  
ATOM   3270  HG  SER A 215      16.513   3.751 -14.521  1.00  0.63           H  
ATOM   3271  N   VAL A 216      13.501   3.710 -14.339  1.00  0.62           N  
ATOM   3272  CA  VAL A 216      12.371   3.942 -15.222  1.00  0.62           C  
ATOM   3273  C   VAL A 216      12.723   5.005 -16.245  1.00  0.62           C  
ATOM   3274  O   VAL A 216      13.385   6.002 -15.942  1.00  0.62           O  
ATOM   3275  CB  VAL A 216      11.140   4.423 -14.426  1.00  0.62           C  
ATOM   3276  CG1 VAL A 216      11.444   5.777 -13.844  1.00  0.62           C  
ATOM   3277  CG2 VAL A 216       9.885   4.456 -15.296  1.00  0.62           C  
ATOM   3278  H   VAL A 216      13.912   4.472 -13.798  1.00  0.62           H  
ATOM   3279  HA  VAL A 216      12.127   3.019 -15.740  1.00  0.62           H  
ATOM   3280  HB  VAL A 216      10.971   3.744 -13.615  1.00  0.62           H  
ATOM   3281 1HG1 VAL A 216      10.605   6.134 -13.280  1.00  0.62           H  
ATOM   3282 2HG1 VAL A 216      12.320   5.715 -13.203  1.00  0.62           H  
ATOM   3283 3HG1 VAL A 216      11.635   6.468 -14.655  1.00  0.62           H  
ATOM   3284 1HG2 VAL A 216       9.041   4.780 -14.692  1.00  0.62           H  
ATOM   3285 2HG2 VAL A 216      10.011   5.137 -16.120  1.00  0.62           H  
ATOM   3286 3HG2 VAL A 216       9.695   3.454 -15.683  1.00  0.62           H  
ATOM   3287  N   ASP A 217      12.244   4.782 -17.449  1.00  0.62           N  
ATOM   3288  CA  ASP A 217      12.414   5.699 -18.569  1.00  0.62           C  
ATOM   3289  C   ASP A 217      11.278   5.462 -19.533  1.00  0.62           C  
ATOM   3290  O   ASP A 217      10.446   4.604 -19.304  1.00  0.62           O  
ATOM   3291  CB  ASP A 217      13.791   5.515 -19.240  1.00  0.62           C  
ATOM   3292  CG  ASP A 217      14.318   6.769 -20.050  1.00  0.62           C  
ATOM   3293  OD1 ASP A 217      13.510   7.564 -20.495  1.00  0.62           O  
ATOM   3294  OD2 ASP A 217      15.507   6.885 -20.217  1.00  0.62           O  
ATOM   3295  H   ASP A 217      11.735   3.903 -17.582  1.00  0.62           H  
ATOM   3296  HA  ASP A 217      12.351   6.722 -18.204  1.00  0.62           H  
ATOM   3297 1HB  ASP A 217      14.531   5.268 -18.478  1.00  0.62           H  
ATOM   3298 2HB  ASP A 217      13.746   4.658 -19.923  1.00  0.62           H  
ATOM   3299  N   LYS A 218      11.211   6.225 -20.599  1.00  0.62           N  
ATOM   3300  CA  LYS A 218      10.137   6.015 -21.562  1.00  0.62           C  
ATOM   3301  C   LYS A 218      10.494   4.890 -22.546  1.00  0.62           C  
ATOM   3302  O   LYS A 218       9.632   4.342 -23.233  1.00  0.62           O  
ATOM   3303  CB  LYS A 218       9.827   7.329 -22.256  1.00  0.62           C  
ATOM   3304  CG  LYS A 218       9.244   8.382 -21.296  1.00  0.62           C  
ATOM   3305  CD  LYS A 218       8.945   9.694 -21.998  1.00  0.62           C  
ATOM   3306  CE  LYS A 218       8.380  10.725 -21.026  1.00  0.62           C  
ATOM   3307  NZ  LYS A 218       8.104  12.026 -21.699  1.00  0.62           N  
ATOM   3308  H   LYS A 218      11.921   6.945 -20.732  1.00  0.62           H  
ATOM   3309  HA  LYS A 218       9.243   5.707 -21.020  1.00  0.62           H  
ATOM   3310 1HB  LYS A 218      10.741   7.734 -22.693  1.00  0.62           H  
ATOM   3311 2HB  LYS A 218       9.117   7.161 -23.064  1.00  0.62           H  
ATOM   3312 1HG  LYS A 218       8.326   7.998 -20.850  1.00  0.62           H  
ATOM   3313 2HG  LYS A 218       9.961   8.568 -20.495  1.00  0.62           H  
ATOM   3314 1HD  LYS A 218       9.863  10.086 -22.440  1.00  0.62           H  
ATOM   3315 2HD  LYS A 218       8.221   9.524 -22.795  1.00  0.62           H  
ATOM   3316 1HE  LYS A 218       7.454  10.343 -20.598  1.00  0.62           H  
ATOM   3317 2HE  LYS A 218       9.099  10.889 -20.221  1.00  0.62           H  
ATOM   3318 1HZ  LYS A 218       7.732  12.683 -21.027  1.00  0.62           H  
ATOM   3319 2HZ  LYS A 218       8.961  12.394 -22.090  1.00  0.62           H  
ATOM   3320 3HZ  LYS A 218       7.431  11.886 -22.439  1.00  0.62           H  
ATOM   3321  N   ASN A 219      11.780   4.551 -22.592  1.00  0.63           N  
ATOM   3322  CA  ASN A 219      12.322   3.485 -23.432  1.00  0.63           C  
ATOM   3323  C   ASN A 219      12.844   2.360 -22.540  1.00  0.63           C  
ATOM   3324  O   ASN A 219      13.879   2.507 -21.875  1.00  0.63           O  
ATOM   3325  CB  ASN A 219      13.394   3.993 -24.365  1.00  0.63           C  
ATOM   3326  CG  ASN A 219      13.878   2.935 -25.354  1.00  0.63           C  
ATOM   3327  OD1 ASN A 219      13.880   1.713 -25.096  1.00  0.63           O  
ATOM   3328  ND2 ASN A 219      14.289   3.400 -26.515  1.00  0.63           N  
ATOM   3329  H   ASN A 219      12.412   5.070 -21.997  1.00  0.63           H  
ATOM   3330  HA  ASN A 219      11.514   3.068 -24.036  1.00  0.63           H  
ATOM   3331 1HB  ASN A 219      13.012   4.850 -24.923  1.00  0.63           H  
ATOM   3332 2HB  ASN A 219      14.240   4.340 -23.779  1.00  0.63           H  
ATOM   3333 1HD2 ASN A 219      14.617   2.767 -27.220  1.00  0.63           H  
ATOM   3334 2HD2 ASN A 219      14.270   4.383 -26.697  1.00  0.63           H  
ATOM   3335  N   ALA A 220      12.163   1.221 -22.546  1.00  0.63           N  
ATOM   3336  CA  ALA A 220      12.533   0.128 -21.653  1.00  0.63           C  
ATOM   3337  C   ALA A 220      13.987  -0.309 -21.815  1.00  0.63           C  
ATOM   3338  O   ALA A 220      14.600  -0.757 -20.843  1.00  0.63           O  
ATOM   3339  CB  ALA A 220      11.658  -1.094 -21.888  1.00  0.63           C  
ATOM   3340  H   ALA A 220      11.351   1.136 -23.143  1.00  0.63           H  
ATOM   3341  HA  ALA A 220      12.398   0.487 -20.638  1.00  0.63           H  
ATOM   3342 1HB  ALA A 220      11.944  -1.877 -21.185  1.00  0.63           H  
ATOM   3343 2HB  ALA A 220      10.620  -0.861 -21.746  1.00  0.63           H  
ATOM   3344 3HB  ALA A 220      11.808  -1.452 -22.906  1.00  0.63           H  
ATOM   3345  N   ASP A 221      14.543  -0.218 -23.025  1.00  0.63           N  
ATOM   3346  CA  ASP A 221      15.918  -0.665 -23.219  1.00  0.63           C  
ATOM   3347  C   ASP A 221      16.897   0.220 -22.461  1.00  0.63           C  
ATOM   3348  O   ASP A 221      17.946  -0.244 -22.011  1.00  0.63           O  
ATOM   3349  CB  ASP A 221      16.295  -0.719 -24.699  1.00  0.63           C  
ATOM   3350  CG  ASP A 221      15.626  -1.881 -25.453  1.00  0.63           C  
ATOM   3351  OD1 ASP A 221      15.077  -2.754 -24.814  1.00  0.63           O  
ATOM   3352  OD2 ASP A 221      15.678  -1.881 -26.661  1.00  0.63           O  
ATOM   3353  H   ASP A 221      14.040   0.222 -23.794  1.00  0.63           H  
ATOM   3354  HA  ASP A 221      16.005  -1.676 -22.820  1.00  0.63           H  
ATOM   3355 1HB  ASP A 221      16.018   0.219 -25.177  1.00  0.63           H  
ATOM   3356 2HB  ASP A 221      17.377  -0.820 -24.790  1.00  0.63           H  
ATOM   3357  N   LYS A 222      16.585   1.512 -22.334  1.00  0.62           N  
ATOM   3358  CA  LYS A 222      17.508   2.398 -21.648  1.00  0.62           C  
ATOM   3359  C   LYS A 222      17.446   2.075 -20.177  1.00  0.62           C  
ATOM   3360  O   LYS A 222      18.465   2.054 -19.486  1.00  0.62           O  
ATOM   3361  CB  LYS A 222      17.160   3.867 -21.857  1.00  0.62           C  
ATOM   3362  CG  LYS A 222      17.375   4.405 -23.254  1.00  0.62           C  
ATOM   3363  CD  LYS A 222      16.994   5.886 -23.310  1.00  0.62           C  
ATOM   3364  CE  LYS A 222      17.182   6.473 -24.700  1.00  0.62           C  
ATOM   3365  NZ  LYS A 222      16.794   7.915 -24.746  1.00  0.62           N  
ATOM   3366  H   LYS A 222      15.685   1.864 -22.650  1.00  0.62           H  
ATOM   3367  HA  LYS A 222      18.523   2.209 -22.005  1.00  0.62           H  
ATOM   3368 1HB  LYS A 222      16.106   4.027 -21.603  1.00  0.62           H  
ATOM   3369 2HB  LYS A 222      17.745   4.476 -21.174  1.00  0.62           H  
ATOM   3370 1HG  LYS A 222      18.421   4.288 -23.532  1.00  0.62           H  
ATOM   3371 2HG  LYS A 222      16.760   3.843 -23.956  1.00  0.62           H  
ATOM   3372 1HD  LYS A 222      15.950   6.005 -23.007  1.00  0.62           H  
ATOM   3373 2HD  LYS A 222      17.610   6.444 -22.602  1.00  0.62           H  
ATOM   3374 1HE  LYS A 222      18.227   6.378 -24.990  1.00  0.62           H  
ATOM   3375 2HE  LYS A 222      16.565   5.917 -25.408  1.00  0.62           H  
ATOM   3376 1HZ  LYS A 222      16.929   8.277 -25.680  1.00  0.62           H  
ATOM   3377 2HZ  LYS A 222      15.821   8.009 -24.483  1.00  0.62           H  
ATOM   3378 3HZ  LYS A 222      17.366   8.436 -24.096  1.00  0.62           H  
ATOM   3379  N   ALA A 223      16.226   1.804 -19.702  1.00  0.62           N  
ATOM   3380  CA  ALA A 223      16.010   1.477 -18.297  1.00  0.62           C  
ATOM   3381  C   ALA A 223      16.760   0.198 -17.912  1.00  0.62           C  
ATOM   3382  O   ALA A 223      17.427   0.121 -16.872  1.00  0.62           O  
ATOM   3383  CB  ALA A 223      14.530   1.304 -18.052  1.00  0.62           C  
ATOM   3384  H   ALA A 223      15.431   1.846 -20.347  1.00  0.62           H  
ATOM   3385  HA  ALA A 223      16.390   2.296 -17.688  1.00  0.62           H  
ATOM   3386 1HB  ALA A 223      14.378   1.079 -17.021  1.00  0.62           H  
ATOM   3387 2HB  ALA A 223      13.998   2.220 -18.311  1.00  0.62           H  
ATOM   3388 3HB  ALA A 223      14.164   0.492 -18.658  1.00  0.62           H  
ATOM   3389  N   LYS A 224      16.708  -0.790 -18.805  1.00  0.62           N  
ATOM   3390  CA  LYS A 224      17.393  -2.048 -18.580  1.00  0.62           C  
ATOM   3391  C   LYS A 224      18.886  -1.835 -18.481  1.00  0.62           C  
ATOM   3392  O   LYS A 224      19.536  -2.323 -17.558  1.00  0.62           O  
ATOM   3393  CB  LYS A 224      17.098  -3.016 -19.712  1.00  0.62           C  
ATOM   3394  CG  LYS A 224      17.718  -4.377 -19.542  1.00  0.62           C  
ATOM   3395  CD  LYS A 224      17.367  -5.311 -20.685  1.00  0.62           C  
ATOM   3396  CE  LYS A 224      17.992  -6.669 -20.454  1.00  0.62           C  
ATOM   3397  NZ  LYS A 224      17.748  -7.614 -21.553  1.00  0.62           N  
ATOM   3398  H   LYS A 224      16.136  -0.680 -19.643  1.00  0.62           H  
ATOM   3399  HA  LYS A 224      17.058  -2.471 -17.637  1.00  0.62           H  
ATOM   3400 1HB  LYS A 224      16.021  -3.127 -19.830  1.00  0.62           H  
ATOM   3401 2HB  LYS A 224      17.474  -2.596 -20.646  1.00  0.62           H  
ATOM   3402 1HG  LYS A 224      18.802  -4.275 -19.484  1.00  0.62           H  
ATOM   3403 2HG  LYS A 224      17.366  -4.812 -18.621  1.00  0.62           H  
ATOM   3404 1HD  LYS A 224      16.283  -5.421 -20.748  1.00  0.62           H  
ATOM   3405 2HD  LYS A 224      17.732  -4.897 -21.625  1.00  0.62           H  
ATOM   3406 1HE  LYS A 224      19.066  -6.554 -20.323  1.00  0.62           H  
ATOM   3407 2HE  LYS A 224      17.569  -7.091 -19.541  1.00  0.62           H  
ATOM   3408 1HZ  LYS A 224      18.194  -8.495 -21.271  1.00  0.62           H  
ATOM   3409 2HZ  LYS A 224      16.764  -7.767 -21.672  1.00  0.62           H  
ATOM   3410 3HZ  LYS A 224      18.147  -7.283 -22.410  1.00  0.62           H  
ATOM   3411  N   GLN A 225      19.433  -1.074 -19.427  1.00  0.63           N  
ATOM   3412  CA  GLN A 225      20.858  -0.813 -19.434  1.00  0.63           C  
ATOM   3413  C   GLN A 225      21.287  -0.017 -18.211  1.00  0.63           C  
ATOM   3414  O   GLN A 225      22.291  -0.342 -17.576  1.00  0.63           O  
ATOM   3415  CB  GLN A 225      21.224  -0.041 -20.701  1.00  0.63           C  
ATOM   3416  CG  GLN A 225      21.102  -0.859 -21.977  1.00  0.63           C  
ATOM   3417  CD  GLN A 225      21.283  -0.020 -23.234  1.00  0.63           C  
ATOM   3418  OE1 GLN A 225      21.240   1.216 -23.202  1.00  0.63           O  
ATOM   3419  NE2 GLN A 225      21.480  -0.694 -24.360  1.00  0.63           N  
ATOM   3420  H   GLN A 225      18.855  -0.687 -20.177  1.00  0.63           H  
ATOM   3421  HA  GLN A 225      21.384  -1.766 -19.429  1.00  0.63           H  
ATOM   3422 1HB  GLN A 225      20.562   0.823 -20.797  1.00  0.63           H  
ATOM   3423 2HB  GLN A 225      22.243   0.332 -20.624  1.00  0.63           H  
ATOM   3424 1HG  GLN A 225      21.877  -1.624 -21.969  1.00  0.63           H  
ATOM   3425 2HG  GLN A 225      20.125  -1.331 -22.009  1.00  0.63           H  
ATOM   3426 1HE2 GLN A 225      21.600  -0.202 -25.222  1.00  0.63           H  
ATOM   3427 2HE2 GLN A 225      21.503  -1.693 -24.346  1.00  0.63           H  
ATOM   3428  N   ALA A 226      20.483   0.977 -17.819  1.00  0.64           N  
ATOM   3429  CA  ALA A 226      20.819   1.818 -16.680  1.00  0.64           C  
ATOM   3430  C   ALA A 226      20.972   0.984 -15.418  1.00  0.64           C  
ATOM   3431  O   ALA A 226      21.872   1.231 -14.620  1.00  0.64           O  
ATOM   3432  CB  ALA A 226      19.746   2.885 -16.484  1.00  0.64           C  
ATOM   3433  H   ALA A 226      19.646   1.196 -18.356  1.00  0.64           H  
ATOM   3434  HA  ALA A 226      21.773   2.300 -16.884  1.00  0.64           H  
ATOM   3435 1HB  ALA A 226      20.008   3.528 -15.644  1.00  0.64           H  
ATOM   3436 2HB  ALA A 226      19.662   3.479 -17.388  1.00  0.64           H  
ATOM   3437 3HB  ALA A 226      18.796   2.396 -16.284  1.00  0.64           H  
ATOM   3438  N   ALA A 227      20.119  -0.028 -15.253  1.00  0.65           N  
ATOM   3439  CA  ALA A 227      20.130  -0.913 -14.089  1.00  0.65           C  
ATOM   3440  C   ALA A 227      21.430  -1.697 -13.910  1.00  0.65           C  
ATOM   3441  O   ALA A 227      21.816  -2.024 -12.778  1.00  0.65           O  
ATOM   3442  CB  ALA A 227      18.985  -1.896 -14.193  1.00  0.65           C  
ATOM   3443  H   ALA A 227      19.387  -0.164 -15.956  1.00  0.65           H  
ATOM   3444  HA  ALA A 227      19.982  -0.302 -13.205  1.00  0.65           H  
ATOM   3445 1HB  ALA A 227      18.958  -2.530 -13.306  1.00  0.65           H  
ATOM   3446 2HB  ALA A 227      18.043  -1.349 -14.280  1.00  0.65           H  
ATOM   3447 3HB  ALA A 227      19.121  -2.514 -15.076  1.00  0.65           H  
ATOM   3448  N   VAL A 228      22.086  -2.039 -15.018  1.00  0.66           N  
ATOM   3449  CA  VAL A 228      23.228  -2.944 -14.998  1.00  0.66           C  
ATOM   3450  C   VAL A 228      24.298  -2.748 -13.919  1.00  0.66           C  
ATOM   3451  O   VAL A 228      24.507  -3.689 -13.159  1.00  0.66           O  
ATOM   3452  CB  VAL A 228      23.879  -3.014 -16.388  1.00  0.66           C  
ATOM   3453  CG1 VAL A 228      25.214  -3.775 -16.298  1.00  0.66           C  
ATOM   3454  CG2 VAL A 228      22.936  -3.736 -17.327  1.00  0.66           C  
ATOM   3455  H   VAL A 228      21.790  -1.650 -15.918  1.00  0.66           H  
ATOM   3456  HA  VAL A 228      22.821  -3.935 -14.828  1.00  0.66           H  
ATOM   3457  HB  VAL A 228      24.058  -2.021 -16.774  1.00  0.66           H  
ATOM   3458 1HG1 VAL A 228      25.660  -3.842 -17.288  1.00  0.66           H  
ATOM   3459 2HG1 VAL A 228      25.902  -3.268 -15.634  1.00  0.66           H  
ATOM   3460 3HG1 VAL A 228      25.036  -4.767 -15.923  1.00  0.66           H  
ATOM   3461 1HG2 VAL A 228      23.381  -3.791 -18.317  1.00  0.66           H  
ATOM   3462 2HG2 VAL A 228      22.760  -4.741 -16.959  1.00  0.66           H  
ATOM   3463 3HG2 VAL A 228      21.990  -3.192 -17.380  1.00  0.66           H  
ATOM   3464  N   PRO A 229      24.989  -1.597 -13.783  1.00  0.66           N  
ATOM   3465  CA  PRO A 229      26.019  -1.381 -12.783  1.00  0.66           C  
ATOM   3466  C   PRO A 229      25.556  -1.490 -11.340  1.00  0.66           C  
ATOM   3467  O   PRO A 229      26.350  -1.779 -10.436  1.00  0.66           O  
ATOM   3468  CB  PRO A 229      26.467   0.052 -13.086  1.00  0.66           C  
ATOM   3469  CG  PRO A 229      25.331   0.675 -13.839  1.00  0.66           C  
ATOM   3470  CD  PRO A 229      24.786  -0.440 -14.669  1.00  0.66           C  
ATOM   3471  HA  PRO A 229      26.819  -2.098 -12.968  1.00  0.66           H  
ATOM   3472 1HB  PRO A 229      26.709   0.576 -12.152  1.00  0.66           H  
ATOM   3473 2HB  PRO A 229      27.359   0.043 -13.687  1.00  0.66           H  
ATOM   3474 1HG  PRO A 229      24.579   1.084 -13.146  1.00  0.66           H  
ATOM   3475 2HG  PRO A 229      25.693   1.517 -14.447  1.00  0.66           H  
ATOM   3476 1HD  PRO A 229      23.768  -0.231 -14.892  1.00  0.66           H  
ATOM   3477 2HD  PRO A 229      25.392  -0.546 -15.576  1.00  0.66           H  
ATOM   3478  N   VAL A 230      24.269  -1.283 -11.099  1.00  0.67           N  
ATOM   3479  CA  VAL A 230      23.788  -1.356  -9.740  1.00  0.67           C  
ATOM   3480  C   VAL A 230      23.551  -2.809  -9.446  1.00  0.67           C  
ATOM   3481  O   VAL A 230      23.923  -3.312  -8.387  1.00  0.67           O  
ATOM   3482  CB  VAL A 230      22.563  -0.479  -9.538  1.00  0.67           C  
ATOM   3483  CG1 VAL A 230      22.008  -0.678  -8.137  1.00  0.67           C  
ATOM   3484  CG2 VAL A 230      22.986   0.976  -9.743  1.00  0.67           C  
ATOM   3485  H   VAL A 230      23.599  -1.113 -11.847  1.00  0.67           H  
ATOM   3486  HA  VAL A 230      24.565  -0.991  -9.069  1.00  0.67           H  
ATOM   3487  HB  VAL A 230      21.803  -0.756 -10.259  1.00  0.67           H  
ATOM   3488 1HG1 VAL A 230      21.134  -0.046  -7.991  1.00  0.67           H  
ATOM   3489 2HG1 VAL A 230      21.727  -1.718  -8.014  1.00  0.67           H  
ATOM   3490 3HG1 VAL A 230      22.767  -0.416  -7.403  1.00  0.67           H  
ATOM   3491 1HG2 VAL A 230      22.152   1.638  -9.604  1.00  0.67           H  
ATOM   3492 2HG2 VAL A 230      23.759   1.228  -9.019  1.00  0.67           H  
ATOM   3493 3HG2 VAL A 230      23.379   1.099 -10.753  1.00  0.67           H  
ATOM   3494  N   VAL A 231      22.965  -3.496 -10.412  1.00  0.67           N  
ATOM   3495  CA  VAL A 231      22.743  -4.916 -10.291  1.00  0.67           C  
ATOM   3496  C   VAL A 231      24.076  -5.651 -10.173  1.00  0.67           C  
ATOM   3497  O   VAL A 231      24.185  -6.603  -9.404  1.00  0.67           O  
ATOM   3498  CB  VAL A 231      21.903  -5.433 -11.447  1.00  0.67           C  
ATOM   3499  CG1 VAL A 231      21.880  -6.947 -11.411  1.00  0.67           C  
ATOM   3500  CG2 VAL A 231      20.496  -4.837 -11.282  1.00  0.67           C  
ATOM   3501  H   VAL A 231      22.674  -3.017 -11.265  1.00  0.67           H  
ATOM   3502  HA  VAL A 231      22.173  -5.091  -9.381  1.00  0.67           H  
ATOM   3503  HB  VAL A 231      22.341  -5.120 -12.398  1.00  0.67           H  
ATOM   3504 1HG1 VAL A 231      21.290  -7.322 -12.224  1.00  0.67           H  
ATOM   3505 2HG1 VAL A 231      22.900  -7.321 -11.504  1.00  0.67           H  
ATOM   3506 3HG1 VAL A 231      21.461  -7.277 -10.477  1.00  0.67           H  
ATOM   3507 1HG2 VAL A 231      19.837  -5.159 -12.065  1.00  0.67           H  
ATOM   3508 2HG2 VAL A 231      20.083  -5.148 -10.325  1.00  0.67           H  
ATOM   3509 3HG2 VAL A 231      20.567  -3.750 -11.306  1.00  0.67           H  
ATOM   3510  N   ALA A 232      25.100  -5.230 -10.931  1.00  0.67           N  
ATOM   3511  CA  ALA A 232      26.409  -5.869 -10.814  1.00  0.67           C  
ATOM   3512  C   ALA A 232      26.901  -5.787  -9.376  1.00  0.67           C  
ATOM   3513  O   ALA A 232      27.362  -6.777  -8.801  1.00  0.67           O  
ATOM   3514  CB  ALA A 232      27.429  -5.163 -11.704  1.00  0.67           C  
ATOM   3515  H   ALA A 232      24.959  -4.472 -11.591  1.00  0.67           H  
ATOM   3516  HA  ALA A 232      26.309  -6.915 -11.095  1.00  0.67           H  
ATOM   3517 1HB  ALA A 232      28.397  -5.650 -11.607  1.00  0.67           H  
ATOM   3518 2HB  ALA A 232      27.132  -5.181 -12.730  1.00  0.67           H  
ATOM   3519 3HB  ALA A 232      27.514  -4.126 -11.389  1.00  0.67           H  
ATOM   3520  N   PHE A 233      26.750  -4.607  -8.771  1.00  0.68           N  
ATOM   3521  CA  PHE A 233      27.142  -4.407  -7.389  1.00  0.68           C  
ATOM   3522  C   PHE A 233      26.332  -5.288  -6.443  1.00  0.68           C  
ATOM   3523  O   PHE A 233      26.889  -5.967  -5.573  1.00  0.68           O  
ATOM   3524  CB  PHE A 233      26.994  -2.945  -6.988  1.00  0.68           C  
ATOM   3525  CG  PHE A 233      27.387  -2.709  -5.575  1.00  0.68           C  
ATOM   3526  CD1 PHE A 233      28.729  -2.620  -5.228  1.00  0.68           C  
ATOM   3527  CD2 PHE A 233      26.428  -2.591  -4.581  1.00  0.68           C  
ATOM   3528  CE1 PHE A 233      29.103  -2.415  -3.915  1.00  0.68           C  
ATOM   3529  CE2 PHE A 233      26.799  -2.387  -3.267  1.00  0.68           C  
ATOM   3530  CZ  PHE A 233      28.138  -2.300  -2.933  1.00  0.68           C  
ATOM   3531  H   PHE A 233      26.379  -3.807  -9.290  1.00  0.68           H  
ATOM   3532  HA  PHE A 233      28.189  -4.681  -7.289  1.00  0.68           H  
ATOM   3533 1HB  PHE A 233      27.611  -2.322  -7.634  1.00  0.68           H  
ATOM   3534 2HB  PHE A 233      25.963  -2.629  -7.114  1.00  0.68           H  
ATOM   3535  HD1 PHE A 233      29.488  -2.717  -6.006  1.00  0.68           H  
ATOM   3536  HD2 PHE A 233      25.372  -2.665  -4.850  1.00  0.68           H  
ATOM   3537  HE1 PHE A 233      30.159  -2.348  -3.653  1.00  0.68           H  
ATOM   3538  HE2 PHE A 233      26.039  -2.299  -2.491  1.00  0.68           H  
ATOM   3539  HZ  PHE A 233      28.430  -2.143  -1.893  1.00  0.68           H  
ATOM   3540  N   ILE A 234      25.009  -5.271  -6.603  1.00  0.70           N  
ATOM   3541  CA  ILE A 234      24.141  -6.020  -5.712  1.00  0.70           C  
ATOM   3542  C   ILE A 234      24.410  -7.509  -5.795  1.00  0.70           C  
ATOM   3543  O   ILE A 234      24.530  -8.170  -4.759  1.00  0.70           O  
ATOM   3544  CB  ILE A 234      22.662  -5.779  -6.030  1.00  0.70           C  
ATOM   3545  CG1 ILE A 234      22.263  -4.353  -5.722  1.00  0.70           C  
ATOM   3546  CG2 ILE A 234      21.821  -6.727  -5.212  1.00  0.70           C  
ATOM   3547  CD1 ILE A 234      20.919  -3.996  -6.304  1.00  0.70           C  
ATOM   3548  H   ILE A 234      24.601  -4.702  -7.345  1.00  0.70           H  
ATOM   3549  HA  ILE A 234      24.336  -5.690  -4.692  1.00  0.70           H  
ATOM   3550  HB  ILE A 234      22.483  -5.956  -7.092  1.00  0.70           H  
ATOM   3551 1HG1 ILE A 234      22.219  -4.220  -4.642  1.00  0.70           H  
ATOM   3552 2HG1 ILE A 234      23.012  -3.675  -6.122  1.00  0.70           H  
ATOM   3553 1HG2 ILE A 234      20.777  -6.559  -5.439  1.00  0.70           H  
ATOM   3554 2HG2 ILE A 234      22.092  -7.754  -5.452  1.00  0.70           H  
ATOM   3555 3HG2 ILE A 234      21.991  -6.549  -4.153  1.00  0.70           H  
ATOM   3556 1HD1 ILE A 234      20.681  -2.964  -6.049  1.00  0.70           H  
ATOM   3557 2HD1 ILE A 234      20.953  -4.107  -7.390  1.00  0.70           H  
ATOM   3558 3HD1 ILE A 234      20.154  -4.654  -5.895  1.00  0.70           H  
ATOM   3559  N   ALA A 235      24.509  -8.051  -7.012  1.00  0.73           N  
ATOM   3560  CA  ALA A 235      24.762  -9.474  -7.155  1.00  0.73           C  
ATOM   3561  C   ALA A 235      26.075  -9.830  -6.495  1.00  0.73           C  
ATOM   3562  O   ALA A 235      26.180 -10.839  -5.806  1.00  0.73           O  
ATOM   3563  CB  ALA A 235      24.803  -9.868  -8.623  1.00  0.73           C  
ATOM   3564  H   ALA A 235      24.407  -7.471  -7.840  1.00  0.73           H  
ATOM   3565  HA  ALA A 235      23.966 -10.011  -6.648  1.00  0.73           H  
ATOM   3566 1HB  ALA A 235      24.982 -10.936  -8.710  1.00  0.73           H  
ATOM   3567 2HB  ALA A 235      23.855  -9.617  -9.098  1.00  0.73           H  
ATOM   3568 3HB  ALA A 235      25.609  -9.320  -9.121  1.00  0.73           H  
ATOM   3569  N   ALA A 236      27.083  -8.974  -6.670  1.00  0.78           N  
ATOM   3570  CA  ALA A 236      28.382  -9.214  -6.076  1.00  0.78           C  
ATOM   3571  C   ALA A 236      28.335  -9.225  -4.550  1.00  0.78           C  
ATOM   3572  O   ALA A 236      28.967 -10.066  -3.904  1.00  0.78           O  
ATOM   3573  CB  ALA A 236      29.345  -8.150  -6.550  1.00  0.78           C  
ATOM   3574  H   ALA A 236      26.970  -8.143  -7.255  1.00  0.78           H  
ATOM   3575  HA  ALA A 236      28.722 -10.190  -6.408  1.00  0.78           H  
ATOM   3576 1HB  ALA A 236      30.329  -8.321  -6.148  1.00  0.78           H  
ATOM   3577 2HB  ALA A 236      29.381  -8.178  -7.628  1.00  0.78           H  
ATOM   3578 3HB  ALA A 236      28.995  -7.175  -6.226  1.00  0.78           H  
ATOM   3579  N   GLY A 237      27.561  -8.304  -3.965  1.00  0.84           N  
ATOM   3580  CA  GLY A 237      27.459  -8.209  -2.512  1.00  0.84           C  
ATOM   3581  C   GLY A 237      26.526  -9.253  -1.895  1.00  0.84           C  
ATOM   3582  O   GLY A 237      26.679  -9.620  -0.727  1.00  0.84           O  
ATOM   3583  H   GLY A 237      27.068  -7.624  -4.545  1.00  0.84           H  
ATOM   3584 1HA  GLY A 237      28.452  -8.306  -2.076  1.00  0.84           H  
ATOM   3585 2HA  GLY A 237      27.103  -7.212  -2.253  1.00  0.84           H  
ATOM   3586  N   SER A 238      25.559  -9.730  -2.670  1.00  0.90           N  
ATOM   3587  CA  SER A 238      24.587 -10.686  -2.178  1.00  0.90           C  
ATOM   3588  C   SER A 238      25.258 -12.016  -1.800  1.00  0.90           C  
ATOM   3589  O   SER A 238      26.235 -12.421  -2.439  1.00  0.90           O  
ATOM   3590  CB  SER A 238      23.525 -10.897  -3.233  1.00  0.90           C  
ATOM   3591  OG  SER A 238      22.807  -9.717  -3.452  1.00  0.90           O  
ATOM   3592  H   SER A 238      25.461  -9.376  -3.621  1.00  0.90           H  
ATOM   3593  HA  SER A 238      24.121 -10.237  -1.307  1.00  0.90           H  
ATOM   3594 1HB  SER A 238      24.009 -11.192  -4.152  1.00  0.90           H  
ATOM   3595 2HB  SER A 238      22.850 -11.699  -2.940  1.00  0.90           H  
ATOM   3596  HG  SER A 238      23.475  -9.064  -3.755  1.00  0.90           H  
ATOM   3597  N   PRO A 239      24.779 -12.709  -0.747  1.00  0.96           N  
ATOM   3598  CA  PRO A 239      25.262 -14.002  -0.316  1.00  0.96           C  
ATOM   3599  C   PRO A 239      24.814 -15.077  -1.305  1.00  0.96           C  
ATOM   3600  O   PRO A 239      23.774 -14.901  -1.950  1.00  0.96           O  
ATOM   3601  CB  PRO A 239      24.607 -14.164   1.065  1.00  0.96           C  
ATOM   3602  CG  PRO A 239      23.333 -13.351   0.976  1.00  0.96           C  
ATOM   3603  CD  PRO A 239      23.679 -12.165   0.087  1.00  0.96           C  
ATOM   3604  HA  PRO A 239      26.350 -13.919  -0.224  1.00  0.96           H  
ATOM   3605 1HB  PRO A 239      24.419 -15.226   1.278  1.00  0.96           H  
ATOM   3606 2HB  PRO A 239      25.289 -13.796   1.847  1.00  0.96           H  
ATOM   3607 1HG  PRO A 239      22.537 -13.963   0.568  1.00  0.96           H  
ATOM   3608 2HG  PRO A 239      23.002 -13.033   1.981  1.00  0.96           H  
ATOM   3609 1HD  PRO A 239      22.797 -11.901  -0.512  1.00  0.96           H  
ATOM   3610 2HD  PRO A 239      24.037 -11.322   0.708  1.00  0.96           H  
ATOM   3611  N   PRO A 240      25.520 -16.218  -1.390  1.00  1.00           N  
ATOM   3612  CA  PRO A 240      25.179 -17.395  -2.171  1.00  1.00           C  
ATOM   3613  C   PRO A 240      23.766 -17.901  -1.945  1.00  1.00           C  
ATOM   3614  O   PRO A 240      23.143 -18.411  -2.861  1.00  1.00           O  
ATOM   3615  CB  PRO A 240      26.191 -18.424  -1.667  1.00  1.00           C  
ATOM   3616  CG  PRO A 240      27.380 -17.610  -1.256  1.00  1.00           C  
ATOM   3617  CD  PRO A 240      26.800 -16.349  -0.661  1.00  1.00           C  
ATOM   3618  HA  PRO A 240      25.346 -17.181  -3.234  1.00  1.00           H  
ATOM   3619 1HB  PRO A 240      25.756 -19.002  -0.836  1.00  1.00           H  
ATOM   3620 2HB  PRO A 240      26.417 -19.148  -2.467  1.00  1.00           H  
ATOM   3621 1HG  PRO A 240      27.991 -18.177  -0.537  1.00  1.00           H  
ATOM   3622 2HG  PRO A 240      28.020 -17.413  -2.125  1.00  1.00           H  
ATOM   3623 1HD  PRO A 240      26.636 -16.451   0.422  1.00  1.00           H  
ATOM   3624 2HD  PRO A 240      27.491 -15.541  -0.912  1.00  1.00           H  
ATOM   3625  N   VAL A 241      23.223 -17.730  -0.742  1.00  1.01           N  
ATOM   3626  CA  VAL A 241      21.878 -18.234  -0.476  1.00  1.01           C  
ATOM   3627  C   VAL A 241      20.833 -17.530  -1.323  1.00  1.01           C  
ATOM   3628  O   VAL A 241      19.975 -18.158  -1.947  1.00  1.01           O  
ATOM   3629  CB  VAL A 241      21.537 -18.027   1.003  1.00  1.01           C  
ATOM   3630  CG1 VAL A 241      20.083 -18.372   1.249  1.00  1.01           C  
ATOM   3631  CG2 VAL A 241      22.464 -18.872   1.846  1.00  1.01           C  
ATOM   3632  H   VAL A 241      23.743 -17.287  -0.001  1.00  1.01           H  
ATOM   3633  HA  VAL A 241      21.858 -19.301  -0.709  1.00  1.01           H  
ATOM   3634  HB  VAL A 241      21.670 -16.975   1.259  1.00  1.01           H  
ATOM   3635 1HG1 VAL A 241      19.843 -18.208   2.297  1.00  1.01           H  
ATOM   3636 2HG1 VAL A 241      19.455 -17.737   0.628  1.00  1.01           H  
ATOM   3637 3HG1 VAL A 241      19.908 -19.416   0.995  1.00  1.01           H  
ATOM   3638 1HG2 VAL A 241      22.236 -18.721   2.901  1.00  1.01           H  
ATOM   3639 2HG2 VAL A 241      22.328 -19.923   1.591  1.00  1.01           H  
ATOM   3640 3HG2 VAL A 241      23.497 -18.580   1.651  1.00  1.01           H  
ATOM   3641  N   VAL A 242      20.928 -16.213  -1.343  1.00  0.98           N  
ATOM   3642  CA  VAL A 242      20.018 -15.379  -2.094  1.00  0.98           C  
ATOM   3643  C   VAL A 242      20.280 -15.549  -3.580  1.00  0.98           C  
ATOM   3644  O   VAL A 242      19.357 -15.700  -4.386  1.00  0.98           O  
ATOM   3645  CB  VAL A 242      20.187 -13.928  -1.624  1.00  0.98           C  
ATOM   3646  CG1 VAL A 242      19.406 -12.981  -2.486  1.00  0.98           C  
ATOM   3647  CG2 VAL A 242      19.699 -13.836  -0.172  1.00  0.98           C  
ATOM   3648  H   VAL A 242      21.677 -15.776  -0.827  1.00  0.98           H  
ATOM   3649  HA  VAL A 242      18.998 -15.692  -1.876  1.00  0.98           H  
ATOM   3650  HB  VAL A 242      21.243 -13.651  -1.685  1.00  0.98           H  
ATOM   3651 1HG1 VAL A 242      19.543 -11.961  -2.127  1.00  0.98           H  
ATOM   3652 2HG1 VAL A 242      19.775 -13.057  -3.494  1.00  0.98           H  
ATOM   3653 3HG1 VAL A 242      18.341 -13.240  -2.451  1.00  0.98           H  
ATOM   3654 1HG2 VAL A 242      19.823 -12.817   0.197  1.00  0.98           H  
ATOM   3655 2HG2 VAL A 242      18.647 -14.107  -0.129  1.00  0.98           H  
ATOM   3656 3HG2 VAL A 242      20.269 -14.517   0.455  1.00  0.98           H  
ATOM   3657  N   LEU A 243      21.545 -15.561  -3.954  1.00  0.94           N  
ATOM   3658  CA  LEU A 243      21.872 -15.700  -5.354  1.00  0.94           C  
ATOM   3659  C   LEU A 243      21.371 -17.032  -5.926  1.00  0.94           C  
ATOM   3660  O   LEU A 243      20.756 -17.062  -7.001  1.00  0.94           O  
ATOM   3661  CB  LEU A 243      23.374 -15.577  -5.460  1.00  0.94           C  
ATOM   3662  CG  LEU A 243      23.900 -14.183  -5.177  1.00  0.94           C  
ATOM   3663  CD1 LEU A 243      25.367 -14.221  -5.012  1.00  0.94           C  
ATOM   3664  CD2 LEU A 243      23.525 -13.304  -6.325  1.00  0.94           C  
ATOM   3665  H   LEU A 243      22.291 -15.452  -3.262  1.00  0.94           H  
ATOM   3666  HA  LEU A 243      21.402 -14.886  -5.900  1.00  0.94           H  
ATOM   3667 1HB  LEU A 243      23.820 -16.256  -4.747  1.00  0.94           H  
ATOM   3668 2HB  LEU A 243      23.674 -15.861  -6.467  1.00  0.94           H  
ATOM   3669  HG  LEU A 243      23.466 -13.797  -4.257  1.00  0.94           H  
ATOM   3670 1HD1 LEU A 243      25.740 -13.215  -4.823  1.00  0.94           H  
ATOM   3671 2HD1 LEU A 243      25.615 -14.859  -4.174  1.00  0.94           H  
ATOM   3672 3HD1 LEU A 243      25.808 -14.609  -5.900  1.00  0.94           H  
ATOM   3673 1HD2 LEU A 243      23.891 -12.304  -6.153  1.00  0.94           H  
ATOM   3674 2HD2 LEU A 243      23.953 -13.688  -7.234  1.00  0.94           H  
ATOM   3675 3HD2 LEU A 243      22.457 -13.296  -6.411  1.00  0.94           H  
ATOM   3676  N   GLU A 244      21.540 -18.130  -5.175  1.00  0.88           N  
ATOM   3677  CA  GLU A 244      21.043 -19.421  -5.638  1.00  0.88           C  
ATOM   3678  C   GLU A 244      19.515 -19.425  -5.696  1.00  0.88           C  
ATOM   3679  O   GLU A 244      18.933 -19.921  -6.661  1.00  0.88           O  
ATOM   3680  CB  GLU A 244      21.575 -20.564  -4.761  1.00  0.88           C  
ATOM   3681  CG  GLU A 244      23.098 -20.834  -4.943  1.00  0.88           C  
ATOM   3682  CD  GLU A 244      23.651 -21.917  -4.031  1.00  0.88           C  
ATOM   3683  OE1 GLU A 244      22.924 -22.418  -3.204  1.00  0.88           O  
ATOM   3684  OE2 GLU A 244      24.812 -22.239  -4.168  1.00  0.88           O  
ATOM   3685  H   GLU A 244      22.044 -18.086  -4.292  1.00  0.88           H  
ATOM   3686  HA  GLU A 244      21.418 -19.583  -6.648  1.00  0.88           H  
ATOM   3687 1HB  GLU A 244      21.399 -20.323  -3.709  1.00  0.88           H  
ATOM   3688 2HB  GLU A 244      21.034 -21.482  -4.984  1.00  0.88           H  
ATOM   3689 1HG  GLU A 244      23.270 -21.132  -5.976  1.00  0.88           H  
ATOM   3690 2HG  GLU A 244      23.648 -19.909  -4.780  1.00  0.88           H  
ATOM   3691  N   ARG A 245      18.862 -18.793  -4.709  1.00  0.82           N  
ATOM   3692  CA  ARG A 245      17.401 -18.686  -4.644  1.00  0.82           C  
ATOM   3693  C   ARG A 245      16.847 -18.048  -5.919  1.00  0.82           C  
ATOM   3694  O   ARG A 245      15.809 -18.470  -6.453  1.00  0.82           O  
ATOM   3695  CB  ARG A 245      16.994 -17.866  -3.424  1.00  0.82           C  
ATOM   3696  CG  ARG A 245      15.520 -17.712  -3.138  1.00  0.82           C  
ATOM   3697  CD  ARG A 245      15.339 -16.899  -1.899  1.00  0.82           C  
ATOM   3698  NE  ARG A 245      15.807 -17.603  -0.704  1.00  0.82           N  
ATOM   3699  CZ  ARG A 245      16.284 -17.010   0.418  1.00  0.82           C  
ATOM   3700  NH1 ARG A 245      16.367 -15.695   0.512  1.00  0.82           N  
ATOM   3701  NH2 ARG A 245      16.675 -17.759   1.437  1.00  0.82           N  
ATOM   3702  H   ARG A 245      19.393 -18.403  -3.928  1.00  0.82           H  
ATOM   3703  HA  ARG A 245      16.989 -19.688  -4.543  1.00  0.82           H  
ATOM   3704 1HB  ARG A 245      17.458 -18.287  -2.536  1.00  0.82           H  
ATOM   3705 2HB  ARG A 245      17.377 -16.860  -3.533  1.00  0.82           H  
ATOM   3706 1HG  ARG A 245      15.037 -17.189  -3.968  1.00  0.82           H  
ATOM   3707 2HG  ARG A 245      15.058 -18.686  -2.993  1.00  0.82           H  
ATOM   3708 1HD  ARG A 245      15.937 -16.004  -2.009  1.00  0.82           H  
ATOM   3709 2HD  ARG A 245      14.294 -16.631  -1.762  1.00  0.82           H  
ATOM   3710  HE  ARG A 245      15.772 -18.611  -0.717  1.00  0.82           H  
ATOM   3711 1HH1 ARG A 245      16.065 -15.081  -0.268  1.00  0.82           H  
ATOM   3712 2HH1 ARG A 245      16.727 -15.266   1.349  1.00  0.82           H  
ATOM   3713 1HH2 ARG A 245      16.617 -18.768   1.374  1.00  0.82           H  
ATOM   3714 2HH2 ARG A 245      17.035 -17.322   2.270  1.00  0.82           H  
ATOM   3715  N   HIS A 246      17.579 -17.062  -6.444  1.00  0.77           N  
ATOM   3716  CA  HIS A 246      17.171 -16.351  -7.647  1.00  0.77           C  
ATOM   3717  C   HIS A 246      17.552 -17.061  -8.952  1.00  0.77           C  
ATOM   3718  O   HIS A 246      17.230 -16.568 -10.035  1.00  0.77           O  
ATOM   3719  CB  HIS A 246      17.839 -14.987  -7.727  1.00  0.77           C  
ATOM   3720  CG  HIS A 246      17.444 -13.966  -6.737  1.00  0.77           C  
ATOM   3721  ND1 HIS A 246      16.177 -13.448  -6.657  1.00  0.77           N  
ATOM   3722  CD2 HIS A 246      18.178 -13.305  -5.833  1.00  0.77           C  
ATOM   3723  CE1 HIS A 246      16.154 -12.519  -5.715  1.00  0.77           C  
ATOM   3724  NE2 HIS A 246      17.347 -12.421  -5.200  1.00  0.77           N  
ATOM   3725  H   HIS A 246      18.420 -16.758  -5.946  1.00  0.77           H  
ATOM   3726  HA  HIS A 246      16.091 -16.218  -7.638  1.00  0.77           H  
ATOM   3727 1HB  HIS A 246      18.912 -15.137  -7.607  1.00  0.77           H  
ATOM   3728 2HB  HIS A 246      17.684 -14.578  -8.718  1.00  0.77           H  
ATOM   3729  HD2 HIS A 246      19.238 -13.454  -5.655  1.00  0.77           H  
ATOM   3730  HE1 HIS A 246      15.301 -11.925  -5.412  1.00  0.77           H  
ATOM   3731  HE2 HIS A 246      17.608 -11.787  -4.454  1.00  0.77           H  
ATOM   3732  N   GLY A 247      18.252 -18.193  -8.874  1.00  0.72           N  
ATOM   3733  CA  GLY A 247      18.683 -18.896 -10.075  1.00  0.72           C  
ATOM   3734  C   GLY A 247      19.912 -18.265 -10.736  1.00  0.72           C  
ATOM   3735  O   GLY A 247      20.161 -18.480 -11.925  1.00  0.72           O  
ATOM   3736  H   GLY A 247      18.482 -18.602  -7.971  1.00  0.72           H  
ATOM   3737 1HA  GLY A 247      18.908 -19.929  -9.810  1.00  0.72           H  
ATOM   3738 2HA  GLY A 247      17.860 -18.925 -10.787  1.00  0.72           H  
ATOM   3739  N   ILE A 248      20.664 -17.463  -9.988  1.00  0.69           N  
ATOM   3740  CA  ILE A 248      21.832 -16.788 -10.534  1.00  0.69           C  
ATOM   3741  C   ILE A 248      23.074 -17.663 -10.512  1.00  0.69           C  
ATOM   3742  O   ILE A 248      23.425 -18.251  -9.490  1.00  0.69           O  
ATOM   3743  CB  ILE A 248      22.093 -15.486  -9.776  1.00  0.69           C  
ATOM   3744  CG1 ILE A 248      20.954 -14.553  -9.975  1.00  0.69           C  
ATOM   3745  CG2 ILE A 248      23.366 -14.864 -10.229  1.00  0.69           C  
ATOM   3746  CD1 ILE A 248      21.005 -13.426  -9.062  1.00  0.69           C  
ATOM   3747  H   ILE A 248      20.447 -17.331  -9.000  1.00  0.69           H  
ATOM   3748  HA  ILE A 248      21.621 -16.531 -11.571  1.00  0.69           H  
ATOM   3749  HB  ILE A 248      22.159 -15.697  -8.710  1.00  0.69           H  
ATOM   3750 1HG1 ILE A 248      20.996 -14.168 -10.991  1.00  0.69           H  
ATOM   3751 2HG1 ILE A 248      20.013 -15.084  -9.842  1.00  0.69           H  
ATOM   3752 1HG2 ILE A 248      23.539 -13.944  -9.676  1.00  0.69           H  
ATOM   3753 2HG2 ILE A 248      24.182 -15.554 -10.049  1.00  0.69           H  
ATOM   3754 3HG2 ILE A 248      23.302 -14.645 -11.294  1.00  0.69           H  
ATOM   3755 1HD1 ILE A 248      20.188 -12.774  -9.251  1.00  0.69           H  
ATOM   3756 2HD1 ILE A 248      20.945 -13.792  -8.046  1.00  0.69           H  
ATOM   3757 3HD1 ILE A 248      21.936 -12.897  -9.211  1.00  0.69           H  
ATOM   3758  N   ASP A 249      23.739 -17.762 -11.657  1.00  0.66           N  
ATOM   3759  CA  ASP A 249      24.946 -18.563 -11.754  1.00  0.66           C  
ATOM   3760  C   ASP A 249      26.048 -17.931 -10.918  1.00  0.66           C  
ATOM   3761  O   ASP A 249      26.503 -16.814 -11.191  1.00  0.66           O  
ATOM   3762  CB  ASP A 249      25.365 -18.736 -13.213  1.00  0.66           C  
ATOM   3763  CG  ASP A 249      26.568 -19.689 -13.441  1.00  0.66           C  
ATOM   3764  OD1 ASP A 249      27.351 -19.920 -12.526  1.00  0.66           O  
ATOM   3765  OD2 ASP A 249      26.682 -20.179 -14.544  1.00  0.66           O  
ATOM   3766  H   ASP A 249      23.393 -17.270 -12.469  1.00  0.66           H  
ATOM   3767  HA  ASP A 249      24.735 -19.553 -11.345  1.00  0.66           H  
ATOM   3768 1HB  ASP A 249      24.516 -19.115 -13.785  1.00  0.66           H  
ATOM   3769 2HB  ASP A 249      25.617 -17.765 -13.623  1.00  0.66           H  
ATOM   3770  N   MET A 250      26.482 -18.663  -9.904  1.00  0.63           N  
ATOM   3771  CA  MET A 250      27.480 -18.178  -8.973  1.00  0.63           C  
ATOM   3772  C   MET A 250      28.825 -17.917  -9.640  1.00  0.63           C  
ATOM   3773  O   MET A 250      29.616 -17.120  -9.135  1.00  0.63           O  
ATOM   3774  CB  MET A 250      27.636 -19.162  -7.819  1.00  0.63           C  
ATOM   3775  CG  MET A 250      26.434 -19.210  -6.909  1.00  0.63           C  
ATOM   3776  SD  MET A 250      26.054 -17.600  -6.253  1.00  0.63           S  
ATOM   3777  CE  MET A 250      27.516 -17.250  -5.291  1.00  0.63           C  
ATOM   3778  H   MET A 250      26.076 -19.578  -9.765  1.00  0.63           H  
ATOM   3779  HA  MET A 250      27.123 -17.233  -8.568  1.00  0.63           H  
ATOM   3780 1HB  MET A 250      27.803 -20.162  -8.216  1.00  0.63           H  
ATOM   3781 2HB  MET A 250      28.509 -18.893  -7.223  1.00  0.63           H  
ATOM   3782 1HG  MET A 250      25.564 -19.565  -7.469  1.00  0.63           H  
ATOM   3783 2HG  MET A 250      26.608 -19.896  -6.077  1.00  0.63           H  
ATOM   3784 1HE  MET A 250      27.422 -16.281  -4.816  1.00  0.63           H  
ATOM   3785 2HE  MET A 250      27.637 -18.019  -4.530  1.00  0.63           H  
ATOM   3786 3HE  MET A 250      28.390 -17.248  -5.945  1.00  0.63           H  
ATOM   3787  N   GLU A 251      29.104 -18.575 -10.769  1.00  0.62           N  
ATOM   3788  CA  GLU A 251      30.383 -18.353 -11.432  1.00  0.62           C  
ATOM   3789  C   GLU A 251      30.409 -16.937 -11.996  1.00  0.62           C  
ATOM   3790  O   GLU A 251      31.426 -16.244 -11.933  1.00  0.62           O  
ATOM   3791  CB  GLU A 251      30.612 -19.370 -12.553  1.00  0.62           C  
ATOM   3792  CG  GLU A 251      31.978 -19.274 -13.252  1.00  0.62           C  
ATOM   3793  CD  GLU A 251      33.156 -19.598 -12.351  1.00  0.62           C  
ATOM   3794  OE1 GLU A 251      32.958 -20.225 -11.336  1.00  0.62           O  
ATOM   3795  OE2 GLU A 251      34.255 -19.217 -12.688  1.00  0.62           O  
ATOM   3796  H   GLU A 251      28.411 -19.201 -11.202  1.00  0.62           H  
ATOM   3797  HA  GLU A 251      31.184 -18.448 -10.698  1.00  0.62           H  
ATOM   3798 1HB  GLU A 251      30.502 -20.378 -12.156  1.00  0.62           H  
ATOM   3799 2HB  GLU A 251      29.840 -19.238 -13.315  1.00  0.62           H  
ATOM   3800 1HG  GLU A 251      31.984 -19.961 -14.097  1.00  0.62           H  
ATOM   3801 2HG  GLU A 251      32.095 -18.263 -13.643  1.00  0.62           H  
ATOM   3802  N   LYS A 252      29.267 -16.500 -12.540  1.00  0.61           N  
ATOM   3803  CA  LYS A 252      29.178 -15.168 -13.119  1.00  0.61           C  
ATOM   3804  C   LYS A 252      29.289 -14.157 -11.999  1.00  0.61           C  
ATOM   3805  O   LYS A 252      29.963 -13.137 -12.135  1.00  0.61           O  
ATOM   3806  CB  LYS A 252      27.855 -14.966 -13.831  1.00  0.61           C  
ATOM   3807  CG  LYS A 252      27.655 -15.786 -15.074  1.00  0.61           C  
ATOM   3808  CD  LYS A 252      26.288 -15.491 -15.664  1.00  0.61           C  
ATOM   3809  CE  LYS A 252      25.960 -16.398 -16.835  1.00  0.61           C  
ATOM   3810  NZ  LYS A 252      24.622 -16.089 -17.385  1.00  0.61           N  
ATOM   3811  H   LYS A 252      28.456 -17.110 -12.542  1.00  0.61           H  
ATOM   3812  HA  LYS A 252      30.001 -15.017 -13.815  1.00  0.61           H  
ATOM   3813 1HB  LYS A 252      27.037 -15.199 -13.150  1.00  0.61           H  
ATOM   3814 2HB  LYS A 252      27.762 -13.918 -14.119  1.00  0.61           H  
ATOM   3815 1HG  LYS A 252      28.427 -15.546 -15.805  1.00  0.61           H  
ATOM   3816 2HG  LYS A 252      27.722 -16.849 -14.825  1.00  0.61           H  
ATOM   3817 1HD  LYS A 252      25.522 -15.621 -14.896  1.00  0.61           H  
ATOM   3818 2HD  LYS A 252      26.249 -14.450 -15.999  1.00  0.61           H  
ATOM   3819 1HE  LYS A 252      26.704 -16.277 -17.619  1.00  0.61           H  
ATOM   3820 2HE  LYS A 252      25.969 -17.435 -16.490  1.00  0.61           H  
ATOM   3821 1HZ  LYS A 252      24.402 -16.696 -18.148  1.00  0.61           H  
ATOM   3822 2HZ  LYS A 252      23.897 -16.179 -16.656  1.00  0.61           H  
ATOM   3823 3HZ  LYS A 252      24.597 -15.133 -17.699  1.00  0.61           H  
ATOM   3824  N   VAL A 253      28.673 -14.470 -10.859  1.00  0.60           N  
ATOM   3825  CA  VAL A 253      28.727 -13.551  -9.734  1.00  0.60           C  
ATOM   3826  C   VAL A 253      30.153 -13.386  -9.255  1.00  0.60           C  
ATOM   3827  O   VAL A 253      30.582 -12.268  -8.965  1.00  0.60           O  
ATOM   3828  CB  VAL A 253      27.900 -14.034  -8.554  1.00  0.60           C  
ATOM   3829  CG1 VAL A 253      28.156 -13.118  -7.379  1.00  0.60           C  
ATOM   3830  CG2 VAL A 253      26.473 -14.064  -8.936  1.00  0.60           C  
ATOM   3831  H   VAL A 253      28.123 -15.333 -10.807  1.00  0.60           H  
ATOM   3832  HA  VAL A 253      28.347 -12.583 -10.057  1.00  0.60           H  
ATOM   3833  HB  VAL A 253      28.223 -15.034  -8.270  1.00  0.60           H  
ATOM   3834 1HG1 VAL A 253      27.605 -13.438  -6.520  1.00  0.60           H  
ATOM   3835 2HG1 VAL A 253      29.216 -13.131  -7.140  1.00  0.60           H  
ATOM   3836 3HG1 VAL A 253      27.853 -12.106  -7.638  1.00  0.60           H  
ATOM   3837 1HG2 VAL A 253      25.887 -14.424  -8.117  1.00  0.60           H  
ATOM   3838 2HG2 VAL A 253      26.149 -13.064  -9.212  1.00  0.60           H  
ATOM   3839 3HG2 VAL A 253      26.359 -14.734  -9.779  1.00  0.60           H  
ATOM   3840  N   GLU A 254      30.891 -14.492  -9.157  1.00  0.60           N  
ATOM   3841  CA  GLU A 254      32.268 -14.410  -8.705  1.00  0.60           C  
ATOM   3842  C   GLU A 254      33.084 -13.610  -9.718  1.00  0.60           C  
ATOM   3843  O   GLU A 254      33.946 -12.811  -9.343  1.00  0.60           O  
ATOM   3844  CB  GLU A 254      32.856 -15.801  -8.499  1.00  0.60           C  
ATOM   3845  CG  GLU A 254      34.240 -15.825  -7.832  1.00  0.60           C  
ATOM   3846  CD  GLU A 254      34.237 -15.334  -6.367  1.00  0.60           C  
ATOM   3847  OE1 GLU A 254      33.179 -15.257  -5.763  1.00  0.60           O  
ATOM   3848  OE2 GLU A 254      35.299 -15.060  -5.861  1.00  0.60           O  
ATOM   3849  H   GLU A 254      30.484 -15.402  -9.381  1.00  0.60           H  
ATOM   3850  HA  GLU A 254      32.293 -13.885  -7.760  1.00  0.60           H  
ATOM   3851 1HB  GLU A 254      32.173 -16.393  -7.888  1.00  0.60           H  
ATOM   3852 2HB  GLU A 254      32.937 -16.303  -9.468  1.00  0.60           H  
ATOM   3853 1HG  GLU A 254      34.623 -16.844  -7.863  1.00  0.60           H  
ATOM   3854 2HG  GLU A 254      34.911 -15.197  -8.415  1.00  0.60           H  
ATOM   3855  N   ALA A 255      32.804 -13.795 -11.015  1.00  0.61           N  
ATOM   3856  CA  ALA A 255      33.509 -13.023 -12.028  1.00  0.61           C  
ATOM   3857  C   ALA A 255      33.252 -11.528 -11.820  1.00  0.61           C  
ATOM   3858  O   ALA A 255      34.175 -10.712 -11.939  1.00  0.61           O  
ATOM   3859  CB  ALA A 255      33.064 -13.447 -13.418  1.00  0.61           C  
ATOM   3860  H   ALA A 255      32.117 -14.493 -11.301  1.00  0.61           H  
ATOM   3861  HA  ALA A 255      34.575 -13.208 -11.916  1.00  0.61           H  
ATOM   3862 1HB  ALA A 255      33.611 -12.878 -14.165  1.00  0.61           H  
ATOM   3863 2HB  ALA A 255      33.261 -14.512 -13.550  1.00  0.61           H  
ATOM   3864 3HB  ALA A 255      32.004 -13.261 -13.534  1.00  0.61           H  
ATOM   3865  N   ILE A 256      32.007 -11.176 -11.461  1.00  0.63           N  
ATOM   3866  CA  ILE A 256      31.644  -9.789 -11.201  1.00  0.63           C  
ATOM   3867  C   ILE A 256      32.357  -9.278  -9.962  1.00  0.63           C  
ATOM   3868  O   ILE A 256      32.912  -8.180  -9.975  1.00  0.63           O  
ATOM   3869  CB  ILE A 256      30.128  -9.581 -11.017  1.00  0.63           C  
ATOM   3870  CG1 ILE A 256      29.388  -9.837 -12.297  1.00  0.63           C  
ATOM   3871  CG2 ILE A 256      29.878  -8.171 -10.584  1.00  0.63           C  
ATOM   3872  CD1 ILE A 256      27.911  -9.898 -12.123  1.00  0.63           C  
ATOM   3873  H   ILE A 256      31.288 -11.898 -11.403  1.00  0.63           H  
ATOM   3874  HA  ILE A 256      31.963  -9.188 -12.049  1.00  0.63           H  
ATOM   3875  HB  ILE A 256      29.752 -10.267 -10.263  1.00  0.63           H  
ATOM   3876 1HG1 ILE A 256      29.614  -9.044 -12.992  1.00  0.63           H  
ATOM   3877 2HG1 ILE A 256      29.726 -10.774 -12.719  1.00  0.63           H  
ATOM   3878 1HG2 ILE A 256      28.814  -8.024 -10.444  1.00  0.63           H  
ATOM   3879 2HG2 ILE A 256      30.398  -7.983  -9.659  1.00  0.63           H  
ATOM   3880 3HG2 ILE A 256      30.238  -7.498 -11.344  1.00  0.63           H  
ATOM   3881 1HD1 ILE A 256      27.444 -10.082 -13.086  1.00  0.63           H  
ATOM   3882 2HD1 ILE A 256      27.665 -10.700 -11.437  1.00  0.63           H  
ATOM   3883 3HD1 ILE A 256      27.553  -8.958 -11.720  1.00  0.63           H  
ATOM   3884  N   ARG A 257      32.367 -10.080  -8.892  1.00  0.65           N  
ATOM   3885  CA  ARG A 257      33.021  -9.669  -7.658  1.00  0.65           C  
ATOM   3886  C   ARG A 257      34.490  -9.371  -7.902  1.00  0.65           C  
ATOM   3887  O   ARG A 257      35.003  -8.340  -7.461  1.00  0.65           O  
ATOM   3888  CB  ARG A 257      32.940 -10.786  -6.613  1.00  0.65           C  
ATOM   3889  CG  ARG A 257      31.569 -11.041  -5.984  1.00  0.65           C  
ATOM   3890  CD  ARG A 257      31.561 -12.264  -5.120  1.00  0.65           C  
ATOM   3891  NE  ARG A 257      30.277 -12.480  -4.442  1.00  0.65           N  
ATOM   3892  CZ  ARG A 257      29.887 -13.668  -3.909  1.00  0.65           C  
ATOM   3893  NH1 ARG A 257      30.681 -14.725  -4.025  1.00  0.65           N  
ATOM   3894  NH2 ARG A 257      28.724 -13.805  -3.261  1.00  0.65           N  
ATOM   3895  H   ARG A 257      31.891 -10.979  -8.939  1.00  0.65           H  
ATOM   3896  HA  ARG A 257      32.532  -8.772  -7.283  1.00  0.65           H  
ATOM   3897 1HB  ARG A 257      33.266 -11.722  -7.063  1.00  0.65           H  
ATOM   3898 2HB  ARG A 257      33.631 -10.567  -5.804  1.00  0.65           H  
ATOM   3899 1HG  ARG A 257      31.310 -10.209  -5.343  1.00  0.65           H  
ATOM   3900 2HG  ARG A 257      30.826 -11.155  -6.760  1.00  0.65           H  
ATOM   3901 1HD  ARG A 257      31.761 -13.133  -5.726  1.00  0.65           H  
ATOM   3902 2HD  ARG A 257      32.334 -12.176  -4.363  1.00  0.65           H  
ATOM   3903  HE  ARG A 257      29.664 -11.663  -4.321  1.00  0.65           H  
ATOM   3904 1HH1 ARG A 257      31.584 -14.666  -4.530  1.00  0.65           H  
ATOM   3905 2HH1 ARG A 257      30.412 -15.608  -3.626  1.00  0.65           H  
ATOM   3906 1HH2 ARG A 257      28.050 -13.025  -3.132  1.00  0.65           H  
ATOM   3907 2HH2 ARG A 257      28.486 -14.690  -2.863  1.00  0.65           H  
ATOM   3908  N   ASN A 258      35.163 -10.230  -8.661  1.00  0.69           N  
ATOM   3909  CA  ASN A 258      36.574 -10.018  -8.925  1.00  0.69           C  
ATOM   3910  C   ASN A 258      36.799  -8.787  -9.791  1.00  0.69           C  
ATOM   3911  O   ASN A 258      37.716  -7.989  -9.538  1.00  0.69           O  
ATOM   3912  CB  ASN A 258      37.152 -11.258  -9.567  1.00  0.69           C  
ATOM   3913  CG  ASN A 258      37.307 -12.375  -8.578  1.00  0.69           C  
ATOM   3914  OD1 ASN A 258      37.375 -12.138  -7.364  1.00  0.69           O  
ATOM   3915  ND2 ASN A 258      37.362 -13.587  -9.063  1.00  0.69           N  
ATOM   3916  H   ASN A 258      34.698 -11.066  -9.021  1.00  0.69           H  
ATOM   3917  HA  ASN A 258      37.081  -9.847  -7.975  1.00  0.69           H  
ATOM   3918 1HB  ASN A 258      36.484 -11.588 -10.369  1.00  0.69           H  
ATOM   3919 2HB  ASN A 258      38.119 -11.030 -10.011  1.00  0.69           H  
ATOM   3920 1HD2 ASN A 258      37.458 -14.369  -8.442  1.00  0.69           H  
ATOM   3921 2HD2 ASN A 258      37.297 -13.734 -10.047  1.00  0.69           H  
ATOM   3922  N   ALA A 259      35.943  -8.604 -10.797  1.00  0.74           N  
ATOM   3923  CA  ALA A 259      36.063  -7.454 -11.667  1.00  0.74           C  
ATOM   3924  C   ALA A 259      35.871  -6.155 -10.884  1.00  0.74           C  
ATOM   3925  O   ALA A 259      36.641  -5.199 -11.034  1.00  0.74           O  
ATOM   3926  CB  ALA A 259      35.043  -7.569 -12.777  1.00  0.74           C  
ATOM   3927  H   ALA A 259      35.209  -9.290 -10.984  1.00  0.74           H  
ATOM   3928  HA  ALA A 259      37.064  -7.449 -12.095  1.00  0.74           H  
ATOM   3929 1HB  ALA A 259      35.136  -6.732 -13.449  1.00  0.74           H  
ATOM   3930 2HB  ALA A 259      35.206  -8.493 -13.328  1.00  0.74           H  
ATOM   3931 3HB  ALA A 259      34.049  -7.585 -12.343  1.00  0.74           H  
ATOM   3932  N   LEU A 260      34.893  -6.132  -9.971  1.00  0.78           N  
ATOM   3933  CA  LEU A 260      34.660  -4.923  -9.191  1.00  0.78           C  
ATOM   3934  C   LEU A 260      35.833  -4.653  -8.247  1.00  0.78           C  
ATOM   3935  O   LEU A 260      36.322  -3.526  -8.162  1.00  0.78           O  
ATOM   3936  CB  LEU A 260      33.358  -5.053  -8.383  1.00  0.78           C  
ATOM   3937  CG  LEU A 260      32.034  -5.085  -9.223  1.00  0.78           C  
ATOM   3938  CD1 LEU A 260      30.868  -5.393  -8.324  1.00  0.78           C  
ATOM   3939  CD2 LEU A 260      31.821  -3.770  -9.912  1.00  0.78           C  
ATOM   3940  H   LEU A 260      34.282  -6.940  -9.854  1.00  0.78           H  
ATOM   3941  HA  LEU A 260      34.567  -4.082  -9.879  1.00  0.78           H  
ATOM   3942 1HB  LEU A 260      33.405  -5.986  -7.816  1.00  0.78           H  
ATOM   3943 2HB  LEU A 260      33.298  -4.224  -7.681  1.00  0.78           H  
ATOM   3944  HG  LEU A 260      32.106  -5.870  -9.959  1.00  0.78           H  
ATOM   3945 1HD1 LEU A 260      29.951  -5.441  -8.913  1.00  0.78           H  
ATOM   3946 2HD1 LEU A 260      31.047  -6.347  -7.851  1.00  0.78           H  
ATOM   3947 3HD1 LEU A 260      30.775  -4.621  -7.566  1.00  0.78           H  
ATOM   3948 1HD2 LEU A 260      30.902  -3.807 -10.497  1.00  0.78           H  
ATOM   3949 2HD2 LEU A 260      31.740  -2.992  -9.163  1.00  0.78           H  
ATOM   3950 3HD2 LEU A 260      32.668  -3.569 -10.569  1.00  0.78           H  
ATOM   3951  N   LYS A 261      36.360  -5.706  -7.604  1.00  0.81           N  
ATOM   3952  CA  LYS A 261      37.488  -5.561  -6.678  1.00  0.81           C  
ATOM   3953  C   LYS A 261      38.740  -5.051  -7.379  1.00  0.81           C  
ATOM   3954  O   LYS A 261      39.537  -4.313  -6.797  1.00  0.81           O  
ATOM   3955  CB  LYS A 261      37.797  -6.884  -5.969  1.00  0.81           C  
ATOM   3956  CG  LYS A 261      36.763  -7.309  -4.915  1.00  0.81           C  
ATOM   3957  CD  LYS A 261      37.130  -8.656  -4.299  1.00  0.81           C  
ATOM   3958  CE  LYS A 261      36.108  -9.094  -3.260  1.00  0.81           C  
ATOM   3959  NZ  LYS A 261      36.456 -10.418  -2.659  1.00  0.81           N  
ATOM   3960  H   LYS A 261      35.939  -6.629  -7.718  1.00  0.81           H  
ATOM   3961  HA  LYS A 261      37.213  -4.827  -5.921  1.00  0.81           H  
ATOM   3962 1HB  LYS A 261      37.851  -7.680  -6.715  1.00  0.81           H  
ATOM   3963 2HB  LYS A 261      38.770  -6.821  -5.487  1.00  0.81           H  
ATOM   3964 1HG  LYS A 261      36.733  -6.560  -4.124  1.00  0.81           H  
ATOM   3965 2HG  LYS A 261      35.779  -7.369  -5.362  1.00  0.81           H  
ATOM   3966 1HD  LYS A 261      37.170  -9.410  -5.092  1.00  0.81           H  
ATOM   3967 2HD  LYS A 261      38.110  -8.592  -3.832  1.00  0.81           H  
ATOM   3968 1HE  LYS A 261      36.061  -8.347  -2.469  1.00  0.81           H  
ATOM   3969 2HE  LYS A 261      35.128  -9.168  -3.736  1.00  0.81           H  
ATOM   3970 1HZ  LYS A 261      35.757 -10.674  -1.977  1.00  0.81           H  
ATOM   3971 2HZ  LYS A 261      36.492 -11.123  -3.387  1.00  0.81           H  
ATOM   3972 3HZ  LYS A 261      37.358 -10.355  -2.208  1.00  0.81           H  
ATOM   3973  N   SER A 262      38.888  -5.420  -8.648  1.00  0.83           N  
ATOM   3974  CA  SER A 262      40.035  -5.044  -9.454  1.00  0.83           C  
ATOM   3975  C   SER A 262      39.874  -3.666 -10.104  1.00  0.83           C  
ATOM   3976  O   SER A 262      40.786  -3.194 -10.786  1.00  0.83           O  
ATOM   3977  CB  SER A 262      40.222  -6.070 -10.552  1.00  0.83           C  
ATOM   3978  OG  SER A 262      40.456  -7.343 -10.017  1.00  0.83           O  
ATOM   3979  H   SER A 262      38.201  -6.054  -9.059  1.00  0.83           H  
ATOM   3980  HA  SER A 262      40.915  -5.027  -8.813  1.00  0.83           H  
ATOM   3981 1HB  SER A 262      39.328  -6.096 -11.179  1.00  0.83           H  
ATOM   3982 2HB  SER A 262      41.058  -5.777 -11.182  1.00  0.83           H  
ATOM   3983  HG  SER A 262      39.582  -7.645  -9.673  1.00  0.83           H  
ATOM   3984  N   GLY A 263      38.700  -3.041  -9.948  1.00  0.82           N  
ATOM   3985  CA  GLY A 263      38.410  -1.759 -10.582  1.00  0.82           C  
ATOM   3986  C   GLY A 263      37.950  -1.926 -12.033  1.00  0.82           C  
ATOM   3987  O   GLY A 263      37.767  -0.951 -12.772  1.00  0.82           O  
ATOM   3988  H   GLY A 263      37.978  -3.443  -9.350  1.00  0.82           H  
ATOM   3989 1HA  GLY A 263      37.631  -1.256 -10.010  1.00  0.82           H  
ATOM   3990 2HA  GLY A 263      39.294  -1.127 -10.545  1.00  0.82           H  
ATOM   3991  N   ASN A 264      37.779  -3.168 -12.473  1.00  0.80           N  
ATOM   3992  CA  ASN A 264      37.399  -3.415 -13.847  1.00  0.80           C  
ATOM   3993  C   ASN A 264      35.903  -3.396 -13.995  1.00  0.80           C  
ATOM   3994  O   ASN A 264      35.235  -4.424 -14.151  1.00  0.80           O  
ATOM   3995  CB  ASN A 264      38.001  -4.700 -14.349  1.00  0.80           C  
ATOM   3996  CG  ASN A 264      37.755  -4.907 -15.811  1.00  0.80           C  
ATOM   3997  OD1 ASN A 264      36.826  -4.326 -16.413  1.00  0.80           O  
ATOM   3998  ND2 ASN A 264      38.587  -5.724 -16.413  1.00  0.80           N  
ATOM   3999  H   ASN A 264      37.863  -3.955 -11.837  1.00  0.80           H  
ATOM   4000  HA  ASN A 264      37.790  -2.604 -14.463  1.00  0.80           H  
ATOM   4001 1HB  ASN A 264      39.076  -4.697 -14.161  1.00  0.80           H  
ATOM   4002 2HB  ASN A 264      37.574  -5.535 -13.796  1.00  0.80           H  
ATOM   4003 1HD2 ASN A 264      38.489  -5.908 -17.394  1.00  0.80           H  
ATOM   4004 2HD2 ASN A 264      39.320  -6.164 -15.896  1.00  0.80           H  
ATOM   4005  N   PHE A 265      35.392  -2.193 -14.031  1.00  0.76           N  
ATOM   4006  CA  PHE A 265      33.969  -2.025 -14.052  1.00  0.76           C  
ATOM   4007  C   PHE A 265      33.341  -2.471 -15.375  1.00  0.76           C  
ATOM   4008  O   PHE A 265      32.325  -3.160 -15.333  1.00  0.76           O  
ATOM   4009  CB  PHE A 265      33.638  -0.580 -13.684  1.00  0.76           C  
ATOM   4010  CG  PHE A 265      33.867  -0.331 -12.238  1.00  0.76           C  
ATOM   4011  CD1 PHE A 265      35.012   0.308 -11.822  1.00  0.76           C  
ATOM   4012  CD2 PHE A 265      32.957  -0.735 -11.287  1.00  0.76           C  
ATOM   4013  CE1 PHE A 265      35.250   0.535 -10.485  1.00  0.76           C  
ATOM   4014  CE2 PHE A 265      33.188  -0.505  -9.946  1.00  0.76           C  
ATOM   4015  CZ  PHE A 265      34.337   0.129  -9.545  1.00  0.76           C  
ATOM   4016  H   PHE A 265      36.038  -1.410 -13.912  1.00  0.76           H  
ATOM   4017  HA  PHE A 265      33.551  -2.652 -13.263  1.00  0.76           H  
ATOM   4018 1HB  PHE A 265      34.258   0.110 -14.226  1.00  0.76           H  
ATOM   4019 2HB  PHE A 265      32.627  -0.358 -13.919  1.00  0.76           H  
ATOM   4020  HD1 PHE A 265      35.743   0.629 -12.567  1.00  0.76           H  
ATOM   4021  HD2 PHE A 265      32.052  -1.243 -11.600  1.00  0.76           H  
ATOM   4022  HE1 PHE A 265      36.166   1.037 -10.177  1.00  0.76           H  
ATOM   4023  HE2 PHE A 265      32.464  -0.824  -9.202  1.00  0.76           H  
ATOM   4024  HZ  PHE A 265      34.523   0.308  -8.486  1.00  0.76           H  
ATOM   4025  N   PRO A 266      33.894  -2.167 -16.569  1.00  0.73           N  
ATOM   4026  CA  PRO A 266      33.328  -2.629 -17.818  1.00  0.73           C  
ATOM   4027  C   PRO A 266      33.064  -4.137 -17.827  1.00  0.73           C  
ATOM   4028  O   PRO A 266      31.988  -4.562 -18.260  1.00  0.73           O  
ATOM   4029  CB  PRO A 266      34.421  -2.246 -18.823  1.00  0.73           C  
ATOM   4030  CG  PRO A 266      35.052  -1.012 -18.220  1.00  0.73           C  
ATOM   4031  CD  PRO A 266      35.098  -1.309 -16.736  1.00  0.73           C  
ATOM   4032  HA  PRO A 266      32.398  -2.076 -18.013  1.00  0.73           H  
ATOM   4033 1HB  PRO A 266      35.135  -3.080 -18.933  1.00  0.73           H  
ATOM   4034 2HB  PRO A 266      33.978  -2.067 -19.812  1.00  0.73           H  
ATOM   4035 1HG  PRO A 266      36.050  -0.849 -18.654  1.00  0.73           H  
ATOM   4036 2HG  PRO A 266      34.451  -0.124 -18.457  1.00  0.73           H  
ATOM   4037 1HD  PRO A 266      36.019  -1.861 -16.529  1.00  0.73           H  
ATOM   4038 2HD  PRO A 266      35.029  -0.380 -16.190  1.00  0.73           H  
ATOM   4039  N   GLU A 267      33.980  -4.954 -17.270  1.00  0.69           N  
ATOM   4040  CA  GLU A 267      33.721  -6.393 -17.301  1.00  0.69           C  
ATOM   4041  C   GLU A 267      32.684  -6.771 -16.251  1.00  0.69           C  
ATOM   4042  O   GLU A 267      31.861  -7.670 -16.463  1.00  0.69           O  
ATOM   4043  CB  GLU A 267      35.006  -7.204 -17.135  1.00  0.69           C  
ATOM   4044  CG  GLU A 267      36.040  -7.049 -18.297  1.00  0.69           C  
ATOM   4045  CD  GLU A 267      35.576  -7.503 -19.676  1.00  0.69           C  
ATOM   4046  OE1 GLU A 267      35.090  -8.597 -19.805  1.00  0.69           O  
ATOM   4047  OE2 GLU A 267      35.729  -6.728 -20.614  1.00  0.69           O  
ATOM   4048  H   GLU A 267      34.866  -4.612 -16.885  1.00  0.69           H  
ATOM   4049  HA  GLU A 267      33.310  -6.641 -18.277  1.00  0.69           H  
ATOM   4050 1HB  GLU A 267      35.496  -6.907 -16.205  1.00  0.69           H  
ATOM   4051 2HB  GLU A 267      34.756  -8.260 -17.047  1.00  0.69           H  
ATOM   4052 1HG  GLU A 267      36.305  -5.997 -18.369  1.00  0.69           H  
ATOM   4053 2HG  GLU A 267      36.939  -7.600 -18.029  1.00  0.69           H  
ATOM   4054  N   ALA A 268      32.689  -6.063 -15.118  1.00  0.67           N  
ATOM   4055  CA  ALA A 268      31.721  -6.343 -14.069  1.00  0.67           C  
ATOM   4056  C   ALA A 268      30.310  -6.174 -14.601  1.00  0.67           C  
ATOM   4057  O   ALA A 268      29.395  -6.916 -14.254  1.00  0.67           O  
ATOM   4058  CB  ALA A 268      31.916  -5.391 -12.912  1.00  0.67           C  
ATOM   4059  H   ALA A 268      33.392  -5.334 -14.970  1.00  0.67           H  
ATOM   4060  HA  ALA A 268      31.853  -7.371 -13.740  1.00  0.67           H  
ATOM   4061 1HB  ALA A 268      31.191  -5.614 -12.151  1.00  0.67           H  
ATOM   4062 2HB  ALA A 268      32.919  -5.492 -12.507  1.00  0.67           H  
ATOM   4063 3HB  ALA A 268      31.772  -4.376 -13.250  1.00  0.67           H  
ATOM   4064  N   PHE A 269      30.148  -5.183 -15.466  1.00  0.64           N  
ATOM   4065  CA  PHE A 269      28.866  -4.853 -16.056  1.00  0.64           C  
ATOM   4066  C   PHE A 269      28.491  -5.862 -17.152  1.00  0.64           C  
ATOM   4067  O   PHE A 269      27.354  -6.337 -17.208  1.00  0.64           O  
ATOM   4068  CB  PHE A 269      28.950  -3.439 -16.593  1.00  0.64           C  
ATOM   4069  CG  PHE A 269      29.261  -2.469 -15.489  1.00  0.64           C  
ATOM   4070  CD1 PHE A 269      29.199  -2.873 -14.162  1.00  0.64           C  
ATOM   4071  CD2 PHE A 269      29.665  -1.183 -15.765  1.00  0.64           C  
ATOM   4072  CE1 PHE A 269      29.535  -2.016 -13.139  1.00  0.64           C  
ATOM   4073  CE2 PHE A 269      29.993  -0.317 -14.746  1.00  0.64           C  
ATOM   4074  CZ  PHE A 269      29.929  -0.739 -13.429  1.00  0.64           C  
ATOM   4075  H   PHE A 269      30.959  -4.601 -15.686  1.00  0.64           H  
ATOM   4076  HA  PHE A 269      28.105  -4.892 -15.277  1.00  0.64           H  
ATOM   4077 1HB  PHE A 269      29.746  -3.378 -17.338  1.00  0.64           H  
ATOM   4078 2HB  PHE A 269      28.022  -3.149 -17.067  1.00  0.64           H  
ATOM   4079  HD1 PHE A 269      28.886  -3.883 -13.932  1.00  0.64           H  
ATOM   4080  HD2 PHE A 269      29.730  -0.857 -16.802  1.00  0.64           H  
ATOM   4081  HE1 PHE A 269      29.479  -2.352 -12.104  1.00  0.64           H  
ATOM   4082  HE2 PHE A 269      30.311   0.698 -14.977  1.00  0.64           H  
ATOM   4083  HZ  PHE A 269      30.192  -0.053 -12.625  1.00  0.64           H  
ATOM   4084  N   LYS A 270      29.464  -6.241 -17.996  1.00  0.63           N  
ATOM   4085  CA  LYS A 270      29.224  -7.206 -19.079  1.00  0.63           C  
ATOM   4086  C   LYS A 270      28.758  -8.561 -18.562  1.00  0.63           C  
ATOM   4087  O   LYS A 270      28.028  -9.276 -19.249  1.00  0.63           O  
ATOM   4088  CB  LYS A 270      30.481  -7.454 -19.911  1.00  0.63           C  
ATOM   4089  CG  LYS A 270      30.935  -6.343 -20.829  1.00  0.63           C  
ATOM   4090  CD  LYS A 270      32.215  -6.783 -21.502  1.00  0.63           C  
ATOM   4091  CE  LYS A 270      32.824  -5.733 -22.386  1.00  0.63           C  
ATOM   4092  NZ  LYS A 270      34.121  -6.214 -22.946  1.00  0.63           N  
ATOM   4093  H   LYS A 270      30.391  -5.819 -17.917  1.00  0.63           H  
ATOM   4094  HA  LYS A 270      28.443  -6.807 -19.726  1.00  0.63           H  
ATOM   4095 1HB  LYS A 270      31.310  -7.669 -19.233  1.00  0.63           H  
ATOM   4096 2HB  LYS A 270      30.333  -8.344 -20.519  1.00  0.63           H  
ATOM   4097 1HG  LYS A 270      30.175  -6.162 -21.589  1.00  0.63           H  
ATOM   4098 2HG  LYS A 270      31.099  -5.431 -20.284  1.00  0.63           H  
ATOM   4099 1HD  LYS A 270      32.941  -7.044 -20.733  1.00  0.63           H  
ATOM   4100 2HD  LYS A 270      32.024  -7.671 -22.098  1.00  0.63           H  
ATOM   4101 1HE  LYS A 270      32.145  -5.496 -23.202  1.00  0.63           H  
ATOM   4102 2HE  LYS A 270      33.005  -4.831 -21.798  1.00  0.63           H  
ATOM   4103 1HZ  LYS A 270      34.536  -5.506 -23.524  1.00  0.63           H  
ATOM   4104 2HZ  LYS A 270      34.753  -6.431 -22.150  1.00  0.63           H  
ATOM   4105 3HZ  LYS A 270      33.972  -7.048 -23.487  1.00  0.63           H  
ATOM   4106  N   ASN A 271      29.146  -8.901 -17.338  1.00  0.62           N  
ATOM   4107  CA  ASN A 271      28.788 -10.185 -16.755  1.00  0.62           C  
ATOM   4108  C   ASN A 271      27.413 -10.201 -16.081  1.00  0.62           C  
ATOM   4109  O   ASN A 271      27.018 -11.223 -15.511  1.00  0.62           O  
ATOM   4110  CB  ASN A 271      29.857 -10.606 -15.775  1.00  0.62           C  
ATOM   4111  CG  ASN A 271      31.117 -11.060 -16.445  1.00  0.62           C  
ATOM   4112  OD1 ASN A 271      31.068 -11.772 -17.457  1.00  0.62           O  
ATOM   4113  ND2 ASN A 271      32.246 -10.655 -15.924  1.00  0.62           N  
ATOM   4114  H   ASN A 271      29.774  -8.278 -16.827  1.00  0.62           H  
ATOM   4115  HA  ASN A 271      28.755 -10.919 -17.560  1.00  0.62           H  
ATOM   4116 1HB  ASN A 271      30.107  -9.749 -15.151  1.00  0.62           H  
ATOM   4117 2HB  ASN A 271      29.482 -11.398 -15.125  1.00  0.62           H  
ATOM   4118 1HD2 ASN A 271      33.114 -10.918 -16.344  1.00  0.62           H  
ATOM   4119 2HD2 ASN A 271      32.241 -10.061 -15.122  1.00  0.62           H  
ATOM   4120  N   VAL A 272      26.664  -9.101 -16.169  1.00  0.61           N  
ATOM   4121  CA  VAL A 272      25.325  -9.082 -15.600  1.00  0.61           C  
ATOM   4122  C   VAL A 272      24.298  -9.491 -16.639  1.00  0.61           C  
ATOM   4123  O   VAL A 272      24.058  -8.771 -17.609  1.00  0.61           O  
ATOM   4124  CB  VAL A 272      24.958  -7.680 -15.125  1.00  0.61           C  
ATOM   4125  CG1 VAL A 272      23.547  -7.651 -14.566  1.00  0.61           C  
ATOM   4126  CG2 VAL A 272      25.882  -7.246 -14.091  1.00  0.61           C  
ATOM   4127  H   VAL A 272      27.018  -8.263 -16.634  1.00  0.61           H  
ATOM   4128  HA  VAL A 272      25.289  -9.772 -14.769  1.00  0.61           H  
ATOM   4129  HB  VAL A 272      25.002  -7.009 -15.974  1.00  0.61           H  
ATOM   4130 1HG1 VAL A 272      23.303  -6.636 -14.249  1.00  0.61           H  
ATOM   4131 2HG1 VAL A 272      22.851  -7.973 -15.335  1.00  0.61           H  
ATOM   4132 3HG1 VAL A 272      23.488  -8.319 -13.719  1.00  0.61           H  
ATOM   4133 1HG2 VAL A 272      25.584  -6.250 -13.796  1.00  0.61           H  
ATOM   4134 2HG2 VAL A 272      25.818  -7.923 -13.244  1.00  0.61           H  
ATOM   4135 3HG2 VAL A 272      26.898  -7.238 -14.483  1.00  0.61           H  
ATOM   4136  N   ASP A 273      23.698 -10.653 -16.447  1.00  0.60           N  
ATOM   4137  CA  ASP A 273      22.726 -11.150 -17.406  1.00  0.60           C  
ATOM   4138  C   ASP A 273      21.292 -10.781 -17.049  1.00  0.60           C  
ATOM   4139  O   ASP A 273      21.045 -10.137 -16.024  1.00  0.60           O  
ATOM   4140  CB  ASP A 273      22.896 -12.661 -17.567  1.00  0.60           C  
ATOM   4141  CG  ASP A 273      22.583 -13.511 -16.307  1.00  0.60           C  
ATOM   4142  OD1 ASP A 273      21.963 -13.011 -15.383  1.00  0.60           O  
ATOM   4143  OD2 ASP A 273      22.986 -14.681 -16.304  1.00  0.60           O  
ATOM   4144  H   ASP A 273      23.940 -11.198 -15.631  1.00  0.60           H  
ATOM   4145  HA  ASP A 273      22.948 -10.698 -18.374  1.00  0.60           H  
ATOM   4146 1HB  ASP A 273      22.264 -13.008 -18.381  1.00  0.60           H  
ATOM   4147 2HB  ASP A 273      23.928 -12.856 -17.863  1.00  0.60           H  
ATOM   4148  N   ASP A 274      20.338 -11.246 -17.866  1.00  0.60           N  
ATOM   4149  CA  ASP A 274      18.930 -10.955 -17.628  1.00  0.60           C  
ATOM   4150  C   ASP A 274      18.442 -11.509 -16.296  1.00  0.60           C  
ATOM   4151  O   ASP A 274      17.628 -10.874 -15.629  1.00  0.60           O  
ATOM   4152  CB  ASP A 274      18.055 -11.519 -18.749  1.00  0.60           C  
ATOM   4153  CG  ASP A 274      18.169 -10.773 -20.085  1.00  0.60           C  
ATOM   4154  OD1 ASP A 274      18.726  -9.693 -20.121  1.00  0.60           O  
ATOM   4155  OD2 ASP A 274      17.677 -11.274 -21.060  1.00  0.60           O  
ATOM   4156  H   ASP A 274      20.599 -11.783 -18.680  1.00  0.60           H  
ATOM   4157  HA  ASP A 274      18.807  -9.873 -17.607  1.00  0.60           H  
ATOM   4158 1HB  ASP A 274      18.320 -12.564 -18.915  1.00  0.60           H  
ATOM   4159 2HB  ASP A 274      17.011 -11.502 -18.429  1.00  0.60           H  
ATOM   4160  N   THR A 275      18.945 -12.680 -15.890  1.00  0.59           N  
ATOM   4161  CA  THR A 275      18.509 -13.272 -14.632  1.00  0.59           C  
ATOM   4162  C   THR A 275      18.879 -12.362 -13.481  1.00  0.59           C  
ATOM   4163  O   THR A 275      18.042 -12.063 -12.628  1.00  0.59           O  
ATOM   4164  CB  THR A 275      19.126 -14.666 -14.407  1.00  0.59           C  
ATOM   4165  OG1 THR A 275      18.679 -15.565 -15.443  1.00  0.59           O  
ATOM   4166  CG2 THR A 275      18.736 -15.215 -13.018  1.00  0.59           C  
ATOM   4167  H   THR A 275      19.649 -13.149 -16.444  1.00  0.59           H  
ATOM   4168  HA  THR A 275      17.424 -13.370 -14.650  1.00  0.59           H  
ATOM   4169  HB  THR A 275      20.212 -14.586 -14.458  1.00  0.59           H  
ATOM   4170  HG1 THR A 275      19.133 -16.407 -15.350  1.00  0.59           H  
ATOM   4171 1HG2 THR A 275      19.193 -16.191 -12.872  1.00  0.59           H  
ATOM   4172 2HG2 THR A 275      19.084 -14.536 -12.252  1.00  0.59           H  
ATOM   4173 3HG2 THR A 275      17.655 -15.310 -12.943  1.00  0.59           H  
ATOM   4174  N   MET A 276      20.121 -11.882 -13.473  1.00  0.59           N  
ATOM   4175  CA  MET A 276      20.541 -10.975 -12.419  1.00  0.59           C  
ATOM   4176  C   MET A 276      19.715  -9.698 -12.439  1.00  0.59           C  
ATOM   4177  O   MET A 276      19.313  -9.195 -11.385  1.00  0.59           O  
ATOM   4178  CB  MET A 276      22.007 -10.619 -12.548  1.00  0.59           C  
ATOM   4179  CG  MET A 276      22.959 -11.723 -12.254  1.00  0.59           C  
ATOM   4180  SD  MET A 276      24.642 -11.192 -12.430  1.00  0.59           S  
ATOM   4181  CE  MET A 276      25.526 -12.723 -12.421  1.00  0.59           C  
ATOM   4182  H   MET A 276      20.779 -12.174 -14.210  1.00  0.59           H  
ATOM   4183  HA  MET A 276      20.384 -11.463 -11.461  1.00  0.59           H  
ATOM   4184 1HB  MET A 276      22.195 -10.296 -13.575  1.00  0.59           H  
ATOM   4185 2HB  MET A 276      22.243  -9.792 -11.890  1.00  0.59           H  
ATOM   4186 1HG  MET A 276      22.810 -12.069 -11.242  1.00  0.59           H  
ATOM   4187 2HG  MET A 276      22.776 -12.555 -12.942  1.00  0.59           H  
ATOM   4188 1HE  MET A 276      26.586 -12.529 -12.536  1.00  0.59           H  
ATOM   4189 2HE  MET A 276      25.357 -13.236 -11.494  1.00  0.59           H  
ATOM   4190 3HE  MET A 276      25.180 -13.346 -13.248  1.00  0.59           H  
ATOM   4191  N   LEU A 277      19.429  -9.165 -13.633  1.00  0.59           N  
ATOM   4192  CA  LEU A 277      18.653  -7.937 -13.665  1.00  0.59           C  
ATOM   4193  C   LEU A 277      17.256  -8.178 -13.115  1.00  0.59           C  
ATOM   4194  O   LEU A 277      16.773  -7.392 -12.303  1.00  0.59           O  
ATOM   4195  CB  LEU A 277      18.540  -7.384 -15.091  1.00  0.59           C  
ATOM   4196  CG  LEU A 277      19.828  -6.872 -15.724  1.00  0.59           C  
ATOM   4197  CD1 LEU A 277      19.574  -6.522 -17.145  1.00  0.59           C  
ATOM   4198  CD2 LEU A 277      20.313  -5.689 -14.986  1.00  0.59           C  
ATOM   4199  H   LEU A 277      19.777  -9.594 -14.494  1.00  0.59           H  
ATOM   4200  HA  LEU A 277      19.142  -7.198 -13.043  1.00  0.59           H  
ATOM   4201 1HB  LEU A 277      18.138  -8.169 -15.735  1.00  0.59           H  
ATOM   4202 2HB  LEU A 277      17.832  -6.559 -15.081  1.00  0.59           H  
ATOM   4203  HG  LEU A 277      20.577  -7.654 -15.699  1.00  0.59           H  
ATOM   4204 1HD1 LEU A 277      20.494  -6.165 -17.606  1.00  0.59           H  
ATOM   4205 2HD1 LEU A 277      19.222  -7.404 -17.676  1.00  0.59           H  
ATOM   4206 3HD1 LEU A 277      18.825  -5.747 -17.177  1.00  0.59           H  
ATOM   4207 1HD2 LEU A 277      21.213  -5.348 -15.440  1.00  0.59           H  
ATOM   4208 2HD2 LEU A 277      19.563  -4.901 -15.015  1.00  0.59           H  
ATOM   4209 3HD2 LEU A 277      20.505  -5.973 -13.984  1.00  0.59           H  
ATOM   4210  N   GLU A 278      16.624  -9.296 -13.477  1.00  0.59           N  
ATOM   4211  CA  GLU A 278      15.279  -9.565 -12.972  1.00  0.59           C  
ATOM   4212  C   GLU A 278      15.299  -9.831 -11.463  1.00  0.59           C  
ATOM   4213  O   GLU A 278      14.398  -9.425 -10.727  1.00  0.59           O  
ATOM   4214  CB  GLU A 278      14.668 -10.764 -13.714  1.00  0.59           C  
ATOM   4215  CG  GLU A 278      14.308 -10.519 -15.202  1.00  0.59           C  
ATOM   4216  CD  GLU A 278      13.172  -9.544 -15.417  1.00  0.59           C  
ATOM   4217  OE1 GLU A 278      12.119  -9.740 -14.839  1.00  0.59           O  
ATOM   4218  OE2 GLU A 278      13.342  -8.604 -16.157  1.00  0.59           O  
ATOM   4219  H   GLU A 278      17.058  -9.941 -14.137  1.00  0.59           H  
ATOM   4220  HA  GLU A 278      14.662  -8.685 -13.152  1.00  0.59           H  
ATOM   4221 1HB  GLU A 278      15.379 -11.594 -13.684  1.00  0.59           H  
ATOM   4222 2HB  GLU A 278      13.767 -11.090 -13.197  1.00  0.59           H  
ATOM   4223 1HG  GLU A 278      15.190 -10.128 -15.707  1.00  0.59           H  
ATOM   4224 2HG  GLU A 278      14.059 -11.473 -15.664  1.00  0.59           H  
ATOM   4225  N   ALA A 279      16.345 -10.512 -11.004  1.00  0.58           N  
ATOM   4226  CA  ALA A 279      16.520 -10.861  -9.604  1.00  0.58           C  
ATOM   4227  C   ALA A 279      16.637  -9.665  -8.681  1.00  0.58           C  
ATOM   4228  O   ALA A 279      16.081  -9.651  -7.572  1.00  0.58           O  
ATOM   4229  CB  ALA A 279      17.775 -11.656  -9.457  1.00  0.58           C  
ATOM   4230  H   ALA A 279      17.048 -10.837 -11.664  1.00  0.58           H  
ATOM   4231  HA  ALA A 279      15.676 -11.462  -9.296  1.00  0.58           H  
ATOM   4232 1HB  ALA A 279      17.900 -11.924  -8.433  1.00  0.58           H  
ATOM   4233 2HB  ALA A 279      17.722 -12.547 -10.077  1.00  0.58           H  
ATOM   4234 3HB  ALA A 279      18.611 -11.047  -9.768  1.00  0.58           H  
ATOM   4235  N   PHE A 280      17.359  -8.651  -9.144  1.00  0.58           N  
ATOM   4236  CA  PHE A 280      17.627  -7.511  -8.300  1.00  0.58           C  
ATOM   4237  C   PHE A 280      17.009  -6.180  -8.688  1.00  0.58           C  
ATOM   4238  O   PHE A 280      17.018  -5.264  -7.848  1.00  0.58           O  
ATOM   4239  CB  PHE A 280      19.116  -7.346  -8.159  1.00  0.58           C  
ATOM   4240  CG  PHE A 280      19.757  -8.528  -7.515  1.00  0.58           C  
ATOM   4241  CD1 PHE A 280      20.677  -9.311  -8.182  1.00  0.58           C  
ATOM   4242  CD2 PHE A 280      19.405  -8.879  -6.222  1.00  0.58           C  
ATOM   4243  CE1 PHE A 280      21.243 -10.388  -7.554  1.00  0.58           C  
ATOM   4244  CE2 PHE A 280      19.969  -9.958  -5.606  1.00  0.58           C  
ATOM   4245  CZ  PHE A 280      20.888 -10.708  -6.264  1.00  0.58           C  
ATOM   4246  H   PHE A 280      17.793  -8.716 -10.068  1.00  0.58           H  
ATOM   4247  HA  PHE A 280      17.246  -7.753  -7.310  1.00  0.58           H  
ATOM   4248 1HB  PHE A 280      19.551  -7.221  -9.144  1.00  0.58           H  
ATOM   4249 2HB  PHE A 280      19.345  -6.459  -7.577  1.00  0.58           H  
ATOM   4250  HD1 PHE A 280      20.957  -9.065  -9.204  1.00  0.58           H  
ATOM   4251  HD2 PHE A 280      18.668  -8.274  -5.690  1.00  0.58           H  
ATOM   4252  HE1 PHE A 280      21.976 -10.984  -8.074  1.00  0.58           H  
ATOM   4253  HE2 PHE A 280      19.688 -10.213  -4.584  1.00  0.58           H  
ATOM   4254  HZ  PHE A 280      21.330 -11.550  -5.759  1.00  0.58           H  
ATOM   4255  N   SER A 281      16.416  -6.058  -9.884  1.00  0.58           N  
ATOM   4256  CA  SER A 281      15.879  -4.762 -10.269  1.00  0.58           C  
ATOM   4257  C   SER A 281      14.497  -4.758 -10.911  1.00  0.58           C  
ATOM   4258  O   SER A 281      14.059  -5.701 -11.570  1.00  0.58           O  
ATOM   4259  CB  SER A 281      16.831  -4.105 -11.254  1.00  0.58           C  
ATOM   4260  OG  SER A 281      16.904  -4.819 -12.449  1.00  0.58           O  
ATOM   4261  H   SER A 281      16.402  -6.819 -10.560  1.00  0.58           H  
ATOM   4262  HA  SER A 281      15.811  -4.157  -9.375  1.00  0.58           H  
ATOM   4263 1HB  SER A 281      16.501  -3.084 -11.455  1.00  0.58           H  
ATOM   4264 2HB  SER A 281      17.807  -4.050 -10.819  1.00  0.58           H  
ATOM   4265  HG  SER A 281      17.103  -5.737 -12.201  1.00  0.58           H  
ATOM   4266  N   ILE A 282      13.848  -3.621 -10.758  1.00  0.58           N  
ATOM   4267  CA  ILE A 282      12.592  -3.324 -11.397  1.00  0.58           C  
ATOM   4268  C   ILE A 282      12.856  -2.285 -12.459  1.00  0.58           C  
ATOM   4269  O   ILE A 282      13.284  -1.176 -12.152  1.00  0.58           O  
ATOM   4270  CB  ILE A 282      11.575  -2.810 -10.374  1.00  0.58           C  
ATOM   4271  CG1 ILE A 282      11.320  -3.870  -9.315  1.00  0.58           C  
ATOM   4272  CG2 ILE A 282      10.327  -2.403 -11.056  1.00  0.58           C  
ATOM   4273  CD1 ILE A 282      10.452  -3.398  -8.192  1.00  0.58           C  
ATOM   4274  H   ILE A 282      14.274  -2.914 -10.167  1.00  0.58           H  
ATOM   4275  HA  ILE A 282      12.207  -4.222 -11.872  1.00  0.58           H  
ATOM   4276  HB  ILE A 282      11.999  -1.947  -9.857  1.00  0.58           H  
ATOM   4277 1HG1 ILE A 282      10.853  -4.736  -9.778  1.00  0.58           H  
ATOM   4278 2HG1 ILE A 282      12.271  -4.172  -8.894  1.00  0.58           H  
ATOM   4279 1HG2 ILE A 282       9.608  -2.030 -10.335  1.00  0.58           H  
ATOM   4280 2HG2 ILE A 282      10.565  -1.630 -11.773  1.00  0.58           H  
ATOM   4281 3HG2 ILE A 282       9.915  -3.235 -11.558  1.00  0.58           H  
ATOM   4282 1HD1 ILE A 282      10.335  -4.200  -7.485  1.00  0.58           H  
ATOM   4283 2HD1 ILE A 282      10.917  -2.547  -7.701  1.00  0.58           H  
ATOM   4284 3HD1 ILE A 282       9.479  -3.110  -8.581  1.00  0.58           H  
ATOM   4285  N   TYR A 283      12.618  -2.626 -13.702  1.00  0.58           N  
ATOM   4286  CA  TYR A 283      12.983  -1.687 -14.734  1.00  0.58           C  
ATOM   4287  C   TYR A 283      12.098  -1.744 -15.941  1.00  0.58           C  
ATOM   4288  O   TYR A 283      11.460  -2.763 -16.220  1.00  0.58           O  
ATOM   4289  CB  TYR A 283      14.434  -1.950 -15.149  1.00  0.58           C  
ATOM   4290  CG  TYR A 283      14.632  -3.315 -15.743  1.00  0.58           C  
ATOM   4291  CD1 TYR A 283      14.536  -3.499 -17.102  1.00  0.58           C  
ATOM   4292  CD2 TYR A 283      14.896  -4.396 -14.913  1.00  0.58           C  
ATOM   4293  CE1 TYR A 283      14.712  -4.756 -17.641  1.00  0.58           C  
ATOM   4294  CE2 TYR A 283      15.070  -5.654 -15.444  1.00  0.58           C  
ATOM   4295  CZ  TYR A 283      14.983  -5.835 -16.812  1.00  0.58           C  
ATOM   4296  OH  TYR A 283      15.145  -7.085 -17.366  1.00  0.58           O  
ATOM   4297  H   TYR A 283      12.243  -3.534 -13.930  1.00  0.58           H  
ATOM   4298  HA  TYR A 283      12.898  -0.687 -14.325  1.00  0.58           H  
ATOM   4299 1HB  TYR A 283      14.748  -1.204 -15.885  1.00  0.58           H  
ATOM   4300 2HB  TYR A 283      15.090  -1.850 -14.285  1.00  0.58           H  
ATOM   4301  HD1 TYR A 283      14.320  -2.648 -17.753  1.00  0.58           H  
ATOM   4302  HD2 TYR A 283      14.961  -4.251 -13.839  1.00  0.58           H  
ATOM   4303  HE1 TYR A 283      14.634  -4.900 -18.717  1.00  0.58           H  
ATOM   4304  HE2 TYR A 283      15.274  -6.504 -14.785  1.00  0.58           H  
ATOM   4305  HH  TYR A 283      14.637  -7.742 -16.840  1.00  0.58           H  
ATOM   4306  N   GLY A 284      12.120  -0.653 -16.684  1.00  0.58           N  
ATOM   4307  CA  GLY A 284      11.383  -0.585 -17.932  1.00  0.58           C  
ATOM   4308  C   GLY A 284      10.595   0.703 -18.007  1.00  0.58           C  
ATOM   4309  O   GLY A 284      10.997   1.734 -17.452  1.00  0.58           O  
ATOM   4310  H   GLY A 284      12.653   0.147 -16.333  1.00  0.58           H  
ATOM   4311 1HA  GLY A 284      12.078  -0.655 -18.760  1.00  0.58           H  
ATOM   4312 2HA  GLY A 284      10.711  -1.435 -18.017  1.00  0.58           H  
ATOM   4313  N   THR A 285       9.500   0.663 -18.740  1.00  0.59           N  
ATOM   4314  CA  THR A 285       8.671   1.837 -18.854  1.00  0.59           C  
ATOM   4315  C   THR A 285       7.867   1.863 -17.566  1.00  0.59           C  
ATOM   4316  O   THR A 285       7.841   0.844 -16.874  1.00  0.59           O  
ATOM   4317  CB  THR A 285       7.801   1.745 -20.116  1.00  0.59           C  
ATOM   4318  OG1 THR A 285       6.932   0.604 -20.018  1.00  0.59           O  
ATOM   4319  CG2 THR A 285       8.686   1.617 -21.311  1.00  0.59           C  
ATOM   4320  H   THR A 285       9.200  -0.218 -19.181  1.00  0.59           H  
ATOM   4321  HA  THR A 285       9.295   2.704 -18.912  1.00  0.59           H  
ATOM   4322  HB  THR A 285       7.208   2.626 -20.236  1.00  0.59           H  
ATOM   4323  HG1 THR A 285       7.467  -0.234 -20.014  1.00  0.59           H  
ATOM   4324 1HG2 THR A 285       8.083   1.551 -22.214  1.00  0.59           H  
ATOM   4325 2HG2 THR A 285       9.338   2.485 -21.368  1.00  0.59           H  
ATOM   4326 3HG2 THR A 285       9.272   0.735 -21.201  1.00  0.59           H  
ATOM   4327  N   PRO A 286       7.196   2.955 -17.180  1.00  0.60           N  
ATOM   4328  CA  PRO A 286       6.362   2.988 -15.998  1.00  0.60           C  
ATOM   4329  C   PRO A 286       5.410   1.795 -15.942  1.00  0.60           C  
ATOM   4330  O   PRO A 286       5.178   1.233 -14.880  1.00  0.60           O  
ATOM   4331  CB  PRO A 286       5.619   4.307 -16.191  1.00  0.60           C  
ATOM   4332  CG  PRO A 286       6.601   5.178 -16.946  1.00  0.60           C  
ATOM   4333  CD  PRO A 286       7.272   4.237 -17.915  1.00  0.60           C  
ATOM   4334  HA  PRO A 286       7.003   3.020 -15.107  1.00  0.60           H  
ATOM   4335 1HB  PRO A 286       4.686   4.133 -16.747  1.00  0.60           H  
ATOM   4336 2HB  PRO A 286       5.334   4.727 -15.222  1.00  0.60           H  
ATOM   4337 1HG  PRO A 286       6.069   6.000 -17.447  1.00  0.60           H  
ATOM   4338 2HG  PRO A 286       7.302   5.639 -16.249  1.00  0.60           H  
ATOM   4339 1HD  PRO A 286       6.694   4.211 -18.837  1.00  0.60           H  
ATOM   4340 2HD  PRO A 286       8.306   4.551 -18.073  1.00  0.60           H  
ATOM   4341  N   GLU A 287       4.911   1.339 -17.091  1.00  0.62           N  
ATOM   4342  CA  GLU A 287       3.999   0.198 -17.102  1.00  0.62           C  
ATOM   4343  C   GLU A 287       4.678  -1.100 -16.646  1.00  0.62           C  
ATOM   4344  O   GLU A 287       4.036  -1.982 -16.072  1.00  0.62           O  
ATOM   4345  CB  GLU A 287       3.388   0.016 -18.495  1.00  0.62           C  
ATOM   4346  CG  GLU A 287       2.426   1.137 -18.906  1.00  0.62           C  
ATOM   4347  CD  GLU A 287       1.795   0.937 -20.273  1.00  0.62           C  
ATOM   4348  OE1 GLU A 287       2.148  -0.001 -20.950  1.00  0.62           O  
ATOM   4349  OE2 GLU A 287       0.956   1.729 -20.633  1.00  0.62           O  
ATOM   4350  H   GLU A 287       5.135   1.790 -17.966  1.00  0.62           H  
ATOM   4351  HA  GLU A 287       3.188   0.409 -16.406  1.00  0.62           H  
ATOM   4352 1HB  GLU A 287       4.189  -0.034 -19.237  1.00  0.62           H  
ATOM   4353 2HB  GLU A 287       2.846  -0.929 -18.534  1.00  0.62           H  
ATOM   4354 1HG  GLU A 287       1.633   1.206 -18.162  1.00  0.62           H  
ATOM   4355 2HG  GLU A 287       2.973   2.080 -18.899  1.00  0.62           H  
ATOM   4356  N   ASP A 288       5.984  -1.222 -16.877  1.00  0.63           N  
ATOM   4357  CA  ASP A 288       6.682  -2.452 -16.540  1.00  0.63           C  
ATOM   4358  C   ASP A 288       7.032  -2.371 -15.061  1.00  0.63           C  
ATOM   4359  O   ASP A 288       6.955  -3.358 -14.316  1.00  0.63           O  
ATOM   4360  CB  ASP A 288       7.969  -2.562 -17.366  1.00  0.63           C  
ATOM   4361  CG  ASP A 288       7.754  -2.647 -18.912  1.00  0.63           C  
ATOM   4362  OD1 ASP A 288       7.078  -3.546 -19.361  1.00  0.63           O  
ATOM   4363  OD2 ASP A 288       8.290  -1.776 -19.629  1.00  0.63           O  
ATOM   4364  H   ASP A 288       6.504  -0.448 -17.274  1.00  0.63           H  
ATOM   4365  HA  ASP A 288       6.033  -3.310 -16.717  1.00  0.63           H  
ATOM   4366 1HB  ASP A 288       8.580  -1.693 -17.145  1.00  0.63           H  
ATOM   4367 2HB  ASP A 288       8.536  -3.435 -17.040  1.00  0.63           H  
ATOM   4368  N   VAL A 289       7.333  -1.151 -14.616  1.00  0.65           N  
ATOM   4369  CA  VAL A 289       7.657  -0.932 -13.220  1.00  0.65           C  
ATOM   4370  C   VAL A 289       6.426  -1.240 -12.374  1.00  0.65           C  
ATOM   4371  O   VAL A 289       6.522  -1.952 -11.369  1.00  0.65           O  
ATOM   4372  CB  VAL A 289       8.134   0.508 -12.985  1.00  0.65           C  
ATOM   4373  CG1 VAL A 289       8.272   0.776 -11.503  1.00  0.65           C  
ATOM   4374  CG2 VAL A 289       9.483   0.746 -13.700  1.00  0.65           C  
ATOM   4375  H   VAL A 289       7.372  -0.377 -15.283  1.00  0.65           H  
ATOM   4376  HA  VAL A 289       8.454  -1.614 -12.945  1.00  0.65           H  
ATOM   4377  HB  VAL A 289       7.386   1.192 -13.378  1.00  0.65           H  
ATOM   4378 1HG1 VAL A 289       8.586   1.800 -11.352  1.00  0.65           H  
ATOM   4379 2HG1 VAL A 289       7.313   0.613 -11.021  1.00  0.65           H  
ATOM   4380 3HG1 VAL A 289       9.004   0.117 -11.074  1.00  0.65           H  
ATOM   4381 1HG2 VAL A 289       9.794   1.766 -13.534  1.00  0.65           H  
ATOM   4382 2HG2 VAL A 289      10.242   0.074 -13.312  1.00  0.65           H  
ATOM   4383 3HG2 VAL A 289       9.366   0.572 -14.774  1.00  0.65           H  
ATOM   4384  N   VAL A 290       5.261  -0.758 -12.824  1.00  0.67           N  
ATOM   4385  CA  VAL A 290       3.999  -1.007 -12.145  1.00  0.67           C  
ATOM   4386  C   VAL A 290       3.646  -2.482 -12.089  1.00  0.67           C  
ATOM   4387  O   VAL A 290       3.276  -2.972 -11.027  1.00  0.67           O  
ATOM   4388  CB  VAL A 290       2.847  -0.263 -12.836  1.00  0.67           C  
ATOM   4389  CG1 VAL A 290       1.524  -0.709 -12.288  1.00  0.67           C  
ATOM   4390  CG2 VAL A 290       2.967   1.176 -12.572  1.00  0.67           C  
ATOM   4391  H   VAL A 290       5.258  -0.173 -13.659  1.00  0.67           H  
ATOM   4392  HA  VAL A 290       4.089  -0.626 -11.130  1.00  0.67           H  
ATOM   4393  HB  VAL A 290       2.883  -0.468 -13.909  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 290       0.725  -0.172 -12.791  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 290       1.417  -1.760 -12.465  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 290       1.478  -0.507 -11.231  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 290       2.161   1.703 -13.070  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 290       2.909   1.345 -11.499  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 290       3.899   1.529 -12.938  1.00  0.67           H  
ATOM   4400  N   GLU A 291       3.780  -3.227 -13.191  1.00  0.70           N  
ATOM   4401  CA  GLU A 291       3.417  -4.640 -13.092  1.00  0.70           C  
ATOM   4402  C   GLU A 291       4.305  -5.381 -12.089  1.00  0.70           C  
ATOM   4403  O   GLU A 291       3.818  -6.210 -11.306  1.00  0.70           O  
ATOM   4404  CB  GLU A 291       3.496  -5.318 -14.465  1.00  0.70           C  
ATOM   4405  CG  GLU A 291       2.385  -4.927 -15.473  1.00  0.70           C  
ATOM   4406  CD  GLU A 291       0.996  -5.426 -15.083  1.00  0.70           C  
ATOM   4407  OE1 GLU A 291       0.856  -6.593 -14.820  1.00  0.70           O  
ATOM   4408  OE2 GLU A 291       0.070  -4.635 -15.050  1.00  0.70           O  
ATOM   4409  H   GLU A 291       4.079  -2.821 -14.082  1.00  0.70           H  
ATOM   4410  HA  GLU A 291       2.393  -4.704 -12.739  1.00  0.70           H  
ATOM   4411 1HB  GLU A 291       4.456  -5.067 -14.927  1.00  0.70           H  
ATOM   4412 2HB  GLU A 291       3.470  -6.398 -14.337  1.00  0.70           H  
ATOM   4413 1HG  GLU A 291       2.352  -3.841 -15.543  1.00  0.70           H  
ATOM   4414 2HG  GLU A 291       2.648  -5.316 -16.455  1.00  0.70           H  
ATOM   4415  N   LYS A 292       5.591  -5.045 -12.048  1.00  0.72           N  
ATOM   4416  CA  LYS A 292       6.467  -5.705 -11.095  1.00  0.72           C  
ATOM   4417  C   LYS A 292       6.146  -5.300  -9.659  1.00  0.72           C  
ATOM   4418  O   LYS A 292       6.101  -6.149  -8.758  1.00  0.72           O  
ATOM   4419  CB  LYS A 292       7.910  -5.401 -11.437  1.00  0.72           C  
ATOM   4420  CG  LYS A 292       8.415  -6.106 -12.703  1.00  0.72           C  
ATOM   4421  CD  LYS A 292       9.869  -5.778 -12.983  1.00  0.72           C  
ATOM   4422  CE  LYS A 292      10.409  -6.561 -14.163  1.00  0.72           C  
ATOM   4423  NZ  LYS A 292      10.371  -8.026 -13.892  1.00  0.72           N  
ATOM   4424  H   LYS A 292       5.972  -4.358 -12.706  1.00  0.72           H  
ATOM   4425  HA  LYS A 292       6.313  -6.781 -11.180  1.00  0.72           H  
ATOM   4426 1HB  LYS A 292       7.986  -4.332 -11.611  1.00  0.72           H  
ATOM   4427 2HB  LYS A 292       8.558  -5.653 -10.598  1.00  0.72           H  
ATOM   4428 1HG  LYS A 292       8.303  -7.183 -12.593  1.00  0.72           H  
ATOM   4429 2HG  LYS A 292       7.810  -5.778 -13.552  1.00  0.72           H  
ATOM   4430 1HD  LYS A 292       9.953  -4.722 -13.231  1.00  0.72           H  
ATOM   4431 2HD  LYS A 292      10.476  -5.988 -12.102  1.00  0.72           H  
ATOM   4432 1HE  LYS A 292       9.824  -6.343 -15.055  1.00  0.72           H  
ATOM   4433 2HE  LYS A 292      11.448  -6.265 -14.338  1.00  0.72           H  
ATOM   4434 1HZ  LYS A 292      10.770  -8.549 -14.672  1.00  0.72           H  
ATOM   4435 2HZ  LYS A 292      10.927  -8.232 -13.076  1.00  0.72           H  
ATOM   4436 3HZ  LYS A 292       9.428  -8.328 -13.738  1.00  0.72           H  
ATOM   4437  N   CYS A 293       5.871  -4.016  -9.449  1.00  0.75           N  
ATOM   4438  CA  CYS A 293       5.553  -3.530  -8.122  1.00  0.75           C  
ATOM   4439  C   CYS A 293       4.225  -4.116  -7.634  1.00  0.75           C  
ATOM   4440  O   CYS A 293       4.086  -4.443  -6.451  1.00  0.75           O  
ATOM   4441  CB  CYS A 293       5.499  -2.022  -8.130  1.00  0.75           C  
ATOM   4442  SG  CYS A 293       7.098  -1.216  -8.380  1.00  0.75           S  
ATOM   4443  H   CYS A 293       5.920  -3.350 -10.221  1.00  0.75           H  
ATOM   4444  HA  CYS A 293       6.345  -3.842  -7.443  1.00  0.75           H  
ATOM   4445 1HB  CYS A 293       4.867  -1.721  -8.948  1.00  0.75           H  
ATOM   4446 2HB  CYS A 293       5.062  -1.667  -7.217  1.00  0.75           H  
ATOM   4447  HG  CYS A 293       7.163  -1.532  -9.704  1.00  0.75           H  
ATOM   4448  N   LYS A 294       3.245  -4.276  -8.542  1.00  0.78           N  
ATOM   4449  CA  LYS A 294       1.975  -4.878  -8.149  1.00  0.78           C  
ATOM   4450  C   LYS A 294       2.191  -6.297  -7.675  1.00  0.78           C  
ATOM   4451  O   LYS A 294       1.577  -6.715  -6.696  1.00  0.78           O  
ATOM   4452  CB  LYS A 294       0.936  -4.912  -9.278  1.00  0.78           C  
ATOM   4453  CG  LYS A 294       0.294  -3.590  -9.649  1.00  0.78           C  
ATOM   4454  CD  LYS A 294      -0.908  -3.811 -10.567  1.00  0.78           C  
ATOM   4455  CE  LYS A 294      -0.478  -4.292 -11.926  1.00  0.78           C  
ATOM   4456  NZ  LYS A 294      -1.617  -4.414 -12.880  1.00  0.78           N  
ATOM   4457  H   LYS A 294       3.380  -3.968  -9.502  1.00  0.78           H  
ATOM   4458  HA  LYS A 294       1.563  -4.303  -7.322  1.00  0.78           H  
ATOM   4459 1HB  LYS A 294       1.419  -5.294 -10.184  1.00  0.78           H  
ATOM   4460 2HB  LYS A 294       0.142  -5.612  -9.017  1.00  0.78           H  
ATOM   4461 1HG  LYS A 294      -0.026  -3.076  -8.745  1.00  0.78           H  
ATOM   4462 2HG  LYS A 294       1.009  -2.971 -10.162  1.00  0.78           H  
ATOM   4463 1HD  LYS A 294      -1.584  -4.542 -10.124  1.00  0.78           H  
ATOM   4464 2HD  LYS A 294      -1.441  -2.875 -10.698  1.00  0.78           H  
ATOM   4465 1HE  LYS A 294       0.226  -3.594 -12.331  1.00  0.78           H  
ATOM   4466 2HE  LYS A 294       0.009  -5.264 -11.833  1.00  0.78           H  
ATOM   4467 1HZ  LYS A 294      -1.213  -4.718 -13.776  1.00  0.78           H  
ATOM   4468 2HZ  LYS A 294      -2.287  -5.088 -12.552  1.00  0.78           H  
ATOM   4469 3HZ  LYS A 294      -2.061  -3.523 -13.002  1.00  0.78           H  
ATOM   4470  N   LYS A 295       3.098  -7.034  -8.320  1.00  0.80           N  
ATOM   4471  CA  LYS A 295       3.314  -8.407  -7.899  1.00  0.80           C  
ATOM   4472  C   LYS A 295       3.952  -8.411  -6.507  1.00  0.80           C  
ATOM   4473  O   LYS A 295       3.577  -9.210  -5.644  1.00  0.80           O  
ATOM   4474  CB  LYS A 295       4.162  -9.158  -8.916  1.00  0.80           C  
ATOM   4475  CG  LYS A 295       4.330 -10.651  -8.600  1.00  0.80           C  
ATOM   4476  CD  LYS A 295       2.985 -11.385  -8.563  1.00  0.80           C  
ATOM   4477  CE  LYS A 295       2.307 -11.416  -9.932  1.00  0.80           C  
ATOM   4478  NZ  LYS A 295       1.055 -12.242  -9.912  1.00  0.80           N  
ATOM   4479  H   LYS A 295       3.585  -6.660  -9.140  1.00  0.80           H  
ATOM   4480  HA  LYS A 295       2.346  -8.906  -7.828  1.00  0.80           H  
ATOM   4481 1HB  LYS A 295       3.717  -9.057  -9.906  1.00  0.80           H  
ATOM   4482 2HB  LYS A 295       5.156  -8.704  -8.960  1.00  0.80           H  
ATOM   4483 1HG  LYS A 295       4.966 -11.116  -9.349  1.00  0.80           H  
ATOM   4484 2HG  LYS A 295       4.793 -10.754  -7.627  1.00  0.80           H  
ATOM   4485 1HD  LYS A 295       3.141 -12.410  -8.225  1.00  0.80           H  
ATOM   4486 2HD  LYS A 295       2.315 -10.890  -7.856  1.00  0.80           H  
ATOM   4487 1HE  LYS A 295       2.049 -10.397 -10.221  1.00  0.80           H  
ATOM   4488 2HE  LYS A 295       2.994 -11.831 -10.669  1.00  0.80           H  
ATOM   4489 1HZ  LYS A 295       0.620 -12.235 -10.818  1.00  0.80           H  
ATOM   4490 2HZ  LYS A 295       1.272 -13.187  -9.649  1.00  0.80           H  
ATOM   4491 3HZ  LYS A 295       0.405 -11.837  -9.214  1.00  0.80           H  
ATOM   4492  N   LEU A 296       4.874  -7.482  -6.249  1.00  0.82           N  
ATOM   4493  CA  LEU A 296       5.434  -7.424  -4.906  1.00  0.82           C  
ATOM   4494  C   LEU A 296       4.334  -7.126  -3.881  1.00  0.82           C  
ATOM   4495  O   LEU A 296       4.308  -7.715  -2.791  1.00  0.82           O  
ATOM   4496  CB  LEU A 296       6.541  -6.367  -4.820  1.00  0.82           C  
ATOM   4497  CG  LEU A 296       7.863  -6.690  -5.483  1.00  0.82           C  
ATOM   4498  CD1 LEU A 296       8.757  -5.459  -5.445  1.00  0.82           C  
ATOM   4499  CD2 LEU A 296       8.522  -7.844  -4.712  1.00  0.82           C  
ATOM   4500  H   LEU A 296       5.184  -6.843  -6.986  1.00  0.82           H  
ATOM   4501  HA  LEU A 296       5.868  -8.395  -4.674  1.00  0.82           H  
ATOM   4502 1HB  LEU A 296       6.168  -5.459  -5.282  1.00  0.82           H  
ATOM   4503 2HB  LEU A 296       6.727  -6.161  -3.822  1.00  0.82           H  
ATOM   4504  HG  LEU A 296       7.701  -6.978  -6.527  1.00  0.82           H  
ATOM   4505 1HD1 LEU A 296       9.710  -5.709  -5.907  1.00  0.82           H  
ATOM   4506 2HD1 LEU A 296       8.283  -4.642  -5.988  1.00  0.82           H  
ATOM   4507 3HD1 LEU A 296       8.923  -5.161  -4.413  1.00  0.82           H  
ATOM   4508 1HD2 LEU A 296       9.481  -8.097  -5.172  1.00  0.82           H  
ATOM   4509 2HD2 LEU A 296       8.685  -7.550  -3.673  1.00  0.82           H  
ATOM   4510 3HD2 LEU A 296       7.862  -8.693  -4.745  1.00  0.82           H  
ATOM   4511  N   ALA A 297       3.394  -6.251  -4.246  1.00  0.84           N  
ATOM   4512  CA  ALA A 297       2.282  -5.944  -3.359  1.00  0.84           C  
ATOM   4513  C   ALA A 297       1.436  -7.190  -3.081  1.00  0.84           C  
ATOM   4514  O   ALA A 297       1.072  -7.461  -1.933  1.00  0.84           O  
ATOM   4515  CB  ALA A 297       1.418  -4.865  -3.971  1.00  0.84           C  
ATOM   4516  H   ALA A 297       3.470  -5.776  -5.147  1.00  0.84           H  
ATOM   4517  HA  ALA A 297       2.688  -5.594  -2.413  1.00  0.84           H  
ATOM   4518 1HB  ALA A 297       0.631  -4.637  -3.295  1.00  0.84           H  
ATOM   4519 2HB  ALA A 297       2.004  -3.978  -4.169  1.00  0.84           H  
ATOM   4520 3HB  ALA A 297       1.000  -5.214  -4.898  1.00  0.84           H  
ATOM   4521  N   GLU A 298       1.197  -8.008  -4.118  1.00  0.84           N  
ATOM   4522  CA  GLU A 298       0.398  -9.227  -3.965  1.00  0.84           C  
ATOM   4523  C   GLU A 298       1.048 -10.196  -2.991  1.00  0.84           C  
ATOM   4524  O   GLU A 298       0.359 -10.923  -2.271  1.00  0.84           O  
ATOM   4525  CB  GLU A 298       0.172  -9.957  -5.301  1.00  0.84           C  
ATOM   4526  CG  GLU A 298      -0.763  -9.258  -6.300  1.00  0.84           C  
ATOM   4527  CD  GLU A 298      -0.970 -10.055  -7.603  1.00  0.84           C  
ATOM   4528  OE1 GLU A 298      -0.409 -11.130  -7.736  1.00  0.84           O  
ATOM   4529  OE2 GLU A 298      -1.674  -9.583  -8.462  1.00  0.84           O  
ATOM   4530  H   GLU A 298       1.531  -7.739  -5.044  1.00  0.84           H  
ATOM   4531  HA  GLU A 298      -0.574  -8.947  -3.563  1.00  0.84           H  
ATOM   4532 1HB  GLU A 298       1.131 -10.095  -5.793  1.00  0.84           H  
ATOM   4533 2HB  GLU A 298      -0.232 -10.948  -5.104  1.00  0.84           H  
ATOM   4534 1HG  GLU A 298      -1.731  -9.106  -5.825  1.00  0.84           H  
ATOM   4535 2HG  GLU A 298      -0.355  -8.285  -6.540  1.00  0.84           H  
ATOM   4536  N   MET A 299       2.377 -10.191  -2.947  1.00  0.83           N  
ATOM   4537  CA  MET A 299       3.109 -11.097  -2.077  1.00  0.83           C  
ATOM   4538  C   MET A 299       3.197 -10.634  -0.625  1.00  0.83           C  
ATOM   4539  O   MET A 299       3.784 -11.336   0.200  1.00  0.83           O  
ATOM   4540  CB  MET A 299       4.528 -11.293  -2.571  1.00  0.83           C  
ATOM   4541  CG  MET A 299       4.682 -11.953  -3.916  1.00  0.83           C  
ATOM   4542  SD  MET A 299       4.061 -13.625  -3.981  1.00  0.83           S  
ATOM   4543  CE  MET A 299       2.456 -13.342  -4.723  1.00  0.83           C  
ATOM   4544  H   MET A 299       2.885  -9.579  -3.590  1.00  0.83           H  
ATOM   4545  HA  MET A 299       2.595 -12.057  -2.085  1.00  0.83           H  
ATOM   4546 1HB  MET A 299       5.024 -10.321  -2.623  1.00  0.83           H  
ATOM   4547 2HB  MET A 299       5.066 -11.909  -1.857  1.00  0.83           H  
ATOM   4548 1HG  MET A 299       4.188 -11.368  -4.682  1.00  0.83           H  
ATOM   4549 2HG  MET A 299       5.743 -11.988  -4.135  1.00  0.83           H  
ATOM   4550 1HE  MET A 299       1.938 -14.293  -4.843  1.00  0.83           H  
ATOM   4551 2HE  MET A 299       1.869 -12.693  -4.083  1.00  0.83           H  
ATOM   4552 3HE  MET A 299       2.582 -12.870  -5.697  1.00  0.83           H  
ATOM   4553  N   GLY A 300       2.633  -9.471  -0.292  1.00  0.81           N  
ATOM   4554  CA  GLY A 300       2.702  -8.989   1.083  1.00  0.81           C  
ATOM   4555  C   GLY A 300       3.533  -7.722   1.299  1.00  0.81           C  
ATOM   4556  O   GLY A 300       3.770  -7.326   2.443  1.00  0.81           O  
ATOM   4557  H   GLY A 300       2.137  -8.910  -0.987  1.00  0.81           H  
ATOM   4558 1HA  GLY A 300       1.685  -8.798   1.425  1.00  0.81           H  
ATOM   4559 2HA  GLY A 300       3.091  -9.781   1.720  1.00  0.81           H  
ATOM   4560  N   VAL A 301       3.985  -7.067   0.236  1.00  0.78           N  
ATOM   4561  CA  VAL A 301       4.706  -5.825   0.473  1.00  0.78           C  
ATOM   4562  C   VAL A 301       3.685  -4.751   0.826  1.00  0.78           C  
ATOM   4563  O   VAL A 301       2.651  -4.623   0.172  1.00  0.78           O  
ATOM   4564  CB  VAL A 301       5.528  -5.370  -0.748  1.00  0.78           C  
ATOM   4565  CG1 VAL A 301       6.125  -4.104  -0.501  1.00  0.78           C  
ATOM   4566  CG2 VAL A 301       6.605  -6.233  -1.002  1.00  0.78           C  
ATOM   4567  H   VAL A 301       3.840  -7.399  -0.719  1.00  0.78           H  
ATOM   4568  HA  VAL A 301       5.385  -5.955   1.317  1.00  0.78           H  
ATOM   4569  HB  VAL A 301       4.885  -5.300  -1.611  1.00  0.78           H  
ATOM   4570 1HG1 VAL A 301       6.702  -3.824  -1.352  1.00  0.78           H  
ATOM   4571 2HG1 VAL A 301       5.390  -3.390  -0.328  1.00  0.78           H  
ATOM   4572 3HG1 VAL A 301       6.778  -4.182   0.367  1.00  0.78           H  
ATOM   4573 1HG2 VAL A 301       7.173  -5.868  -1.819  1.00  0.78           H  
ATOM   4574 2HG2 VAL A 301       7.209  -6.206  -0.137  1.00  0.78           H  
ATOM   4575 3HG2 VAL A 301       6.251  -7.233  -1.215  1.00  0.78           H  
ATOM   4576  N   THR A 302       3.957  -4.003   1.886  1.00  0.75           N  
ATOM   4577  CA  THR A 302       3.096  -2.921   2.330  1.00  0.75           C  
ATOM   4578  C   THR A 302       3.703  -1.581   1.899  1.00  0.75           C  
ATOM   4579  O   THR A 302       3.020  -0.548   1.908  1.00  0.75           O  
ATOM   4580  CB  THR A 302       2.942  -2.961   3.852  1.00  0.75           C  
ATOM   4581  OG1 THR A 302       4.212  -2.723   4.451  1.00  0.75           O  
ATOM   4582  CG2 THR A 302       2.475  -4.342   4.288  1.00  0.75           C  
ATOM   4583  H   THR A 302       4.800  -4.184   2.409  1.00  0.75           H  
ATOM   4584  HA  THR A 302       2.117  -3.028   1.864  1.00  0.75           H  
ATOM   4585  HB  THR A 302       2.230  -2.207   4.181  1.00  0.75           H  
ATOM   4586  HG1 THR A 302       4.916  -3.031   3.831  1.00  0.75           H  
ATOM   4587 1HG2 THR A 302       2.385  -4.372   5.375  1.00  0.75           H  
ATOM   4588 2HG2 THR A 302       1.510  -4.561   3.835  1.00  0.75           H  
ATOM   4589 3HG2 THR A 302       3.205  -5.090   3.965  1.00  0.75           H  
ATOM   4590  N   GLN A 303       4.990  -1.622   1.530  1.00  0.73           N  
ATOM   4591  CA  GLN A 303       5.742  -0.457   1.059  1.00  0.73           C  
ATOM   4592  C   GLN A 303       6.831  -0.779   0.021  1.00  0.73           C  
ATOM   4593  O   GLN A 303       7.618  -1.704   0.215  1.00  0.73           O  
ATOM   4594  CB  GLN A 303       6.383   0.251   2.246  1.00  0.73           C  
ATOM   4595  CG  GLN A 303       7.228   1.472   1.897  1.00  0.73           C  
ATOM   4596  CD  GLN A 303       7.776   2.138   3.115  1.00  0.73           C  
ATOM   4597  OE1 GLN A 303       7.218   2.005   4.205  1.00  0.73           O  
ATOM   4598  NE2 GLN A 303       8.857   2.869   2.952  1.00  0.73           N  
ATOM   4599  H   GLN A 303       5.471  -2.510   1.625  1.00  0.73           H  
ATOM   4600  HA  GLN A 303       5.033   0.207   0.600  1.00  0.73           H  
ATOM   4601 1HB  GLN A 303       5.595   0.591   2.912  1.00  0.73           H  
ATOM   4602 2HB  GLN A 303       6.963  -0.445   2.794  1.00  0.73           H  
ATOM   4603 1HG  GLN A 303       8.068   1.153   1.282  1.00  0.73           H  
ATOM   4604 2HG  GLN A 303       6.633   2.189   1.356  1.00  0.73           H  
ATOM   4605 1HE2 GLN A 303       9.248   3.357   3.740  1.00  0.73           H  
ATOM   4606 2HE2 GLN A 303       9.272   2.954   2.050  1.00  0.73           H  
ATOM   4607  N   ILE A 304       6.914   0.011  -1.045  1.00  0.72           N  
ATOM   4608  CA  ILE A 304       7.999  -0.197  -2.017  1.00  0.72           C  
ATOM   4609  C   ILE A 304       8.937   0.997  -2.077  1.00  0.72           C  
ATOM   4610  O   ILE A 304       8.505   2.134  -2.316  1.00  0.72           O  
ATOM   4611  CB  ILE A 304       7.483  -0.561  -3.433  1.00  0.72           C  
ATOM   4612  CG1 ILE A 304       6.715  -1.879  -3.358  1.00  0.72           C  
ATOM   4613  CG2 ILE A 304       8.666  -0.685  -4.429  1.00  0.72           C  
ATOM   4614  CD1 ILE A 304       5.995  -2.265  -4.599  1.00  0.72           C  
ATOM   4615  H   ILE A 304       6.230   0.766  -1.148  1.00  0.72           H  
ATOM   4616  HA  ILE A 304       8.598  -1.046  -1.687  1.00  0.72           H  
ATOM   4617  HB  ILE A 304       6.797   0.199  -3.779  1.00  0.72           H  
ATOM   4618 1HG1 ILE A 304       7.424  -2.669  -3.128  1.00  0.72           H  
ATOM   4619 2HG1 ILE A 304       5.994  -1.811  -2.556  1.00  0.72           H  
ATOM   4620 1HG2 ILE A 304       8.287  -0.945  -5.415  1.00  0.72           H  
ATOM   4621 2HG2 ILE A 304       9.199   0.266  -4.489  1.00  0.72           H  
ATOM   4622 3HG2 ILE A 304       9.354  -1.462  -4.086  1.00  0.72           H  
ATOM   4623 1HD1 ILE A 304       5.483  -3.218  -4.446  1.00  0.72           H  
ATOM   4624 2HD1 ILE A 304       5.265  -1.504  -4.854  1.00  0.72           H  
ATOM   4625 3HD1 ILE A 304       6.713  -2.365  -5.404  1.00  0.72           H  
ATOM   4626  N   VAL A 305      10.227   0.711  -1.878  1.00  0.72           N  
ATOM   4627  CA  VAL A 305      11.264   1.723  -1.906  1.00  0.72           C  
ATOM   4628  C   VAL A 305      12.116   1.577  -3.171  1.00  0.72           C  
ATOM   4629  O   VAL A 305      12.802   0.565  -3.380  1.00  0.72           O  
ATOM   4630  CB  VAL A 305      12.155   1.590  -0.660  1.00  0.72           C  
ATOM   4631  CG1 VAL A 305      13.236   2.648  -0.692  1.00  0.72           C  
ATOM   4632  CG2 VAL A 305      11.301   1.688   0.592  1.00  0.72           C  
ATOM   4633  H   VAL A 305      10.498  -0.252  -1.676  1.00  0.72           H  
ATOM   4634  HA  VAL A 305      10.796   2.701  -1.901  1.00  0.72           H  
ATOM   4635  HB  VAL A 305      12.649   0.620  -0.678  1.00  0.72           H  
ATOM   4636 1HG1 VAL A 305      13.890   2.543   0.179  1.00  0.72           H  
ATOM   4637 2HG1 VAL A 305      13.821   2.525  -1.604  1.00  0.72           H  
ATOM   4638 3HG1 VAL A 305      12.782   3.640  -0.686  1.00  0.72           H  
ATOM   4639 1HG2 VAL A 305      11.935   1.577   1.461  1.00  0.72           H  
ATOM   4640 2HG2 VAL A 305      10.809   2.656   0.615  1.00  0.72           H  
ATOM   4641 3HG2 VAL A 305      10.553   0.893   0.585  1.00  0.72           H  
ATOM   4642  N   ALA A 306      12.057   2.599  -4.014  1.00  0.73           N  
ATOM   4643  CA  ALA A 306      12.742   2.605  -5.296  1.00  0.73           C  
ATOM   4644  C   ALA A 306      14.181   3.043  -5.134  1.00  0.73           C  
ATOM   4645  O   ALA A 306      14.447   4.179  -4.746  1.00  0.73           O  
ATOM   4646  CB  ALA A 306      12.026   3.539  -6.254  1.00  0.73           C  
ATOM   4647  H   ALA A 306      11.492   3.404  -3.756  1.00  0.73           H  
ATOM   4648  HA  ALA A 306      12.737   1.590  -5.698  1.00  0.73           H  
ATOM   4649 1HB  ALA A 306      12.540   3.529  -7.208  1.00  0.73           H  
ATOM   4650 2HB  ALA A 306      10.995   3.213  -6.382  1.00  0.73           H  
ATOM   4651 3HB  ALA A 306      12.037   4.539  -5.850  1.00  0.73           H  
ATOM   4652  N   GLY A 307      15.112   2.149  -5.396  1.00  0.74           N  
ATOM   4653  CA  GLY A 307      16.510   2.478  -5.228  1.00  0.74           C  
ATOM   4654  C   GLY A 307      17.102   2.956  -6.527  1.00  0.74           C  
ATOM   4655  O   GLY A 307      16.381   3.205  -7.488  1.00  0.74           O  
ATOM   4656  H   GLY A 307      14.874   1.209  -5.700  1.00  0.74           H  
ATOM   4657 1HA  GLY A 307      16.618   3.253  -4.478  1.00  0.74           H  
ATOM   4658 2HA  GLY A 307      17.048   1.599  -4.881  1.00  0.74           H  
ATOM   4659  N   SER A 308      18.421   3.048  -6.552  1.00  0.75           N  
ATOM   4660  CA  SER A 308      19.166   3.499  -7.709  1.00  0.75           C  
ATOM   4661  C   SER A 308      19.168   2.417  -8.775  1.00  0.75           C  
ATOM   4662  O   SER A 308      18.796   1.285  -8.477  1.00  0.75           O  
ATOM   4663  CB  SER A 308      20.587   3.805  -7.266  1.00  0.75           C  
ATOM   4664  OG  SER A 308      21.252   2.634  -6.887  1.00  0.75           O  
ATOM   4665  H   SER A 308      18.929   2.810  -5.713  1.00  0.75           H  
ATOM   4666  HA  SER A 308      18.688   4.396  -8.094  1.00  0.75           H  
ATOM   4667 1HB  SER A 308      21.144   4.294  -8.050  1.00  0.75           H  
ATOM   4668 2HB  SER A 308      20.554   4.491  -6.421  1.00  0.75           H  
ATOM   4669  HG  SER A 308      21.387   2.133  -7.696  1.00  0.75           H  
ATOM   4670  N   PRO A 309      19.527   2.751 -10.019  1.00  0.76           N  
ATOM   4671  CA  PRO A 309      19.738   4.032 -10.662  1.00  0.76           C  
ATOM   4672  C   PRO A 309      18.389   4.478 -11.127  1.00  0.76           C  
ATOM   4673  O   PRO A 309      17.884   3.915 -12.091  1.00  0.76           O  
ATOM   4674  CB  PRO A 309      20.659   3.678 -11.807  1.00  0.76           C  
ATOM   4675  CG  PRO A 309      20.257   2.281 -12.165  1.00  0.76           C  
ATOM   4676  CD  PRO A 309      19.630   1.664 -10.938  1.00  0.76           C  
ATOM   4677  HA  PRO A 309      20.189   4.766  -9.984  1.00  0.76           H  
ATOM   4678 1HB  PRO A 309      20.516   4.384 -12.641  1.00  0.76           H  
ATOM   4679 2HB  PRO A 309      21.711   3.754 -11.493  1.00  0.76           H  
ATOM   4680 1HG  PRO A 309      19.601   2.275 -13.045  1.00  0.76           H  
ATOM   4681 2HG  PRO A 309      21.158   1.727 -12.431  1.00  0.76           H  
ATOM   4682 1HD  PRO A 309      18.620   1.290 -11.172  1.00  0.76           H  
ATOM   4683 2HD  PRO A 309      20.251   0.898 -10.549  1.00  0.76           H  
ATOM   4684  N   ILE A 310      17.789   5.476 -10.508  1.00  0.76           N  
ATOM   4685  CA  ILE A 310      16.366   5.678 -10.752  1.00  0.76           C  
ATOM   4686  C   ILE A 310      16.044   5.874 -12.255  1.00  0.76           C  
ATOM   4687  O   ILE A 310      14.927   5.586 -12.697  1.00  0.76           O  
ATOM   4688  CB  ILE A 310      15.843   6.810  -9.867  1.00  0.76           C  
ATOM   4689  CG1 ILE A 310      14.320   6.757  -9.824  1.00  0.76           C  
ATOM   4690  CG2 ILE A 310      16.328   8.121 -10.323  1.00  0.76           C  
ATOM   4691  CD1 ILE A 310      13.828   5.498  -9.120  1.00  0.76           C  
ATOM   4692  H   ILE A 310      18.259   6.000  -9.788  1.00  0.76           H  
ATOM   4693  HA  ILE A 310      15.846   4.788 -10.420  1.00  0.76           H  
ATOM   4694  HB  ILE A 310      16.186   6.642  -8.844  1.00  0.76           H  
ATOM   4695 1HG1 ILE A 310      13.939   7.634  -9.296  1.00  0.76           H  
ATOM   4696 2HG1 ILE A 310      13.923   6.758 -10.830  1.00  0.76           H  
ATOM   4697 1HG2 ILE A 310      15.928   8.879  -9.660  1.00  0.76           H  
ATOM   4698 2HG2 ILE A 310      17.416   8.141 -10.303  1.00  0.76           H  
ATOM   4699 3HG2 ILE A 310      15.996   8.295 -11.310  1.00  0.76           H  
ATOM   4700 1HD1 ILE A 310      12.763   5.481  -9.095  1.00  0.76           H  
ATOM   4701 2HD1 ILE A 310      14.191   4.611  -9.650  1.00  0.76           H  
ATOM   4702 3HD1 ILE A 310      14.208   5.482  -8.094  1.00  0.76           H  
ATOM   4703  N   GLY A 311      17.020   6.343 -13.032  1.00  0.75           N  
ATOM   4704  CA  GLY A 311      16.894   6.483 -14.477  1.00  0.75           C  
ATOM   4705  C   GLY A 311      18.122   7.197 -15.037  1.00  0.75           C  
ATOM   4706  O   GLY A 311      18.899   7.757 -14.268  1.00  0.75           O  
ATOM   4707  H   GLY A 311      17.898   6.565 -12.587  1.00  0.75           H  
ATOM   4708 1HA  GLY A 311      16.799   5.493 -14.898  1.00  0.75           H  
ATOM   4709 2HA  GLY A 311      15.993   7.025 -14.732  1.00  0.75           H  
ATOM   4710  N   PRO A 312      18.327   7.217 -16.377  1.00  0.74           N  
ATOM   4711  CA  PRO A 312      19.403   7.935 -17.072  1.00  0.74           C  
ATOM   4712  C   PRO A 312      19.348   9.439 -16.778  1.00  0.74           C  
ATOM   4713  O   PRO A 312      20.343  10.155 -16.895  1.00  0.74           O  
ATOM   4714  CB  PRO A 312      19.100   7.647 -18.548  1.00  0.74           C  
ATOM   4715  CG  PRO A 312      18.323   6.346 -18.537  1.00  0.74           C  
ATOM   4716  CD  PRO A 312      17.478   6.398 -17.276  1.00  0.74           C  
ATOM   4717  HA  PRO A 312      20.374   7.515 -16.775  1.00  0.74           H  
ATOM   4718 1HB  PRO A 312      18.522   8.479 -18.981  1.00  0.74           H  
ATOM   4719 2HB  PRO A 312      20.037   7.580 -19.118  1.00  0.74           H  
ATOM   4720 1HG  PRO A 312      17.706   6.277 -19.446  1.00  0.74           H  
ATOM   4721 2HG  PRO A 312      19.007   5.487 -18.561  1.00  0.74           H  
ATOM   4722 1HD  PRO A 312      16.504   6.890 -17.472  1.00  0.74           H  
ATOM   4723 2HD  PRO A 312      17.363   5.367 -16.930  1.00  0.74           H  
ATOM   4724  N   ASN A 313      18.160   9.898 -16.396  1.00  0.73           N  
ATOM   4725  CA  ASN A 313      17.873  11.272 -16.034  1.00  0.73           C  
ATOM   4726  C   ASN A 313      17.058  11.227 -14.755  1.00  0.73           C  
ATOM   4727  O   ASN A 313      15.858  10.943 -14.787  1.00  0.73           O  
ATOM   4728  CB  ASN A 313      17.156  11.982 -17.171  1.00  0.73           C  
ATOM   4729  CG  ASN A 313      16.834  13.456 -16.902  1.00  0.73           C  
ATOM   4730  OD1 ASN A 313      16.198  13.836 -15.895  1.00  0.73           O  
ATOM   4731  ND2 ASN A 313      17.274  14.303 -17.805  1.00  0.73           N  
ATOM   4732  H   ASN A 313      17.395   9.246 -16.346  1.00  0.73           H  
ATOM   4733  HA  ASN A 313      18.807  11.792 -15.818  1.00  0.73           H  
ATOM   4734 1HB  ASN A 313      17.775  11.923 -18.069  1.00  0.73           H  
ATOM   4735 2HB  ASN A 313      16.226  11.458 -17.389  1.00  0.73           H  
ATOM   4736 1HD2 ASN A 313      17.105  15.285 -17.701  1.00  0.73           H  
ATOM   4737 2HD2 ASN A 313      17.783  13.968 -18.600  1.00  0.73           H  
ATOM   4738  N   LYS A 314      17.721  11.490 -13.630  1.00  0.71           N  
ATOM   4739  CA  LYS A 314      17.106  11.368 -12.312  1.00  0.71           C  
ATOM   4740  C   LYS A 314      15.868  12.222 -12.117  1.00  0.71           C  
ATOM   4741  O   LYS A 314      14.865  11.738 -11.597  1.00  0.71           O  
ATOM   4742  CB  LYS A 314      18.141  11.683 -11.230  1.00  0.71           C  
ATOM   4743  CG  LYS A 314      17.651  11.586  -9.796  1.00  0.71           C  
ATOM   4744  CD  LYS A 314      18.781  11.809  -8.809  1.00  0.71           C  
ATOM   4745  CE  LYS A 314      19.756  10.647  -8.826  1.00  0.71           C  
ATOM   4746  NZ  LYS A 314      20.784  10.755  -7.756  1.00  0.71           N  
ATOM   4747  H   LYS A 314      18.699  11.742 -13.694  1.00  0.71           H  
ATOM   4748  HA  LYS A 314      16.805  10.331 -12.190  1.00  0.71           H  
ATOM   4749 1HB  LYS A 314      18.989  11.009 -11.338  1.00  0.71           H  
ATOM   4750 2HB  LYS A 314      18.511  12.700 -11.373  1.00  0.71           H  
ATOM   4751 1HG  LYS A 314      16.888  12.343  -9.631  1.00  0.71           H  
ATOM   4752 2HG  LYS A 314      17.227  10.637  -9.608  1.00  0.71           H  
ATOM   4753 1HD  LYS A 314      19.330  12.701  -9.086  1.00  0.71           H  
ATOM   4754 2HD  LYS A 314      18.381  11.939  -7.803  1.00  0.71           H  
ATOM   4755 1HE  LYS A 314      19.204   9.718  -8.692  1.00  0.71           H  
ATOM   4756 2HE  LYS A 314      20.259  10.624  -9.792  1.00  0.71           H  
ATOM   4757 1HZ  LYS A 314      21.411   9.970  -7.807  1.00  0.71           H  
ATOM   4758 2HZ  LYS A 314      21.342  11.612  -7.845  1.00  0.71           H  
ATOM   4759 3HZ  LYS A 314      20.341  10.765  -6.860  1.00  0.71           H  
ATOM   4760  N   GLU A 315      15.901  13.475 -12.561  1.00  0.69           N  
ATOM   4761  CA  GLU A 315      14.737  14.325 -12.356  1.00  0.69           C  
ATOM   4762  C   GLU A 315      13.520  13.746 -13.067  1.00  0.69           C  
ATOM   4763  O   GLU A 315      12.438  13.631 -12.478  1.00  0.69           O  
ATOM   4764  CB  GLU A 315      15.003  15.739 -12.870  1.00  0.69           C  
ATOM   4765  CG  GLU A 315      13.889  16.709 -12.589  1.00  0.69           C  
ATOM   4766  CD  GLU A 315      14.153  18.106 -13.036  1.00  0.69           C  
ATOM   4767  OE1 GLU A 315      15.150  18.349 -13.666  1.00  0.69           O  
ATOM   4768  OE2 GLU A 315      13.360  18.956 -12.694  1.00  0.69           O  
ATOM   4769  H   GLU A 315      16.728  13.835 -13.014  1.00  0.69           H  
ATOM   4770  HA  GLU A 315      14.521  14.366 -11.288  1.00  0.69           H  
ATOM   4771 1HB  GLU A 315      15.920  16.130 -12.447  1.00  0.69           H  
ATOM   4772 2HB  GLU A 315      15.139  15.704 -13.952  1.00  0.69           H  
ATOM   4773 1HG  GLU A 315      12.990  16.343 -13.076  1.00  0.69           H  
ATOM   4774 2HG  GLU A 315      13.715  16.723 -11.539  1.00  0.69           H  
ATOM   4775  N   THR A 316      13.704  13.354 -14.332  1.00  0.68           N  
ATOM   4776  CA  THR A 316      12.601  12.805 -15.099  1.00  0.68           C  
ATOM   4777  C   THR A 316      12.130  11.504 -14.498  1.00  0.68           C  
ATOM   4778  O   THR A 316      10.933  11.254 -14.407  1.00  0.68           O  
ATOM   4779  CB  THR A 316      12.972  12.579 -16.569  1.00  0.68           C  
ATOM   4780  OG1 THR A 316      13.305  13.836 -17.180  1.00  0.68           O  
ATOM   4781  CG2 THR A 316      11.817  11.923 -17.306  1.00  0.68           C  
ATOM   4782  H   THR A 316      14.623  13.447 -14.770  1.00  0.68           H  
ATOM   4783  HA  THR A 316      11.774  13.512 -15.063  1.00  0.68           H  
ATOM   4784  HB  THR A 316      13.844  11.925 -16.617  1.00  0.68           H  
ATOM   4785  HG1 THR A 316      14.095  14.196 -16.753  1.00  0.68           H  
ATOM   4786 1HG2 THR A 316      12.095  11.756 -18.345  1.00  0.68           H  
ATOM   4787 2HG2 THR A 316      11.595  10.972 -16.833  1.00  0.68           H  
ATOM   4788 3HG2 THR A 316      10.939  12.566 -17.261  1.00  0.68           H  
ATOM   4789  N   ALA A 317      13.067  10.647 -14.121  1.00  0.66           N  
ATOM   4790  CA  ALA A 317      12.721   9.359 -13.558  1.00  0.66           C  
ATOM   4791  C   ALA A 317      11.922   9.482 -12.269  1.00  0.66           C  
ATOM   4792  O   ALA A 317      10.958   8.749 -12.058  1.00  0.66           O  
ATOM   4793  CB  ALA A 317      13.961   8.602 -13.313  1.00  0.66           C  
ATOM   4794  H   ALA A 317      14.052  10.889 -14.230  1.00  0.66           H  
ATOM   4795  HA  ALA A 317      12.114   8.826 -14.284  1.00  0.66           H  
ATOM   4796 1HB  ALA A 317      13.713   7.641 -12.929  1.00  0.66           H  
ATOM   4797 2HB  ALA A 317      14.491   8.512 -14.244  1.00  0.66           H  
ATOM   4798 3HB  ALA A 317      14.547   9.155 -12.608  1.00  0.66           H  
ATOM   4799  N   ILE A 318      12.272  10.441 -11.410  1.00  0.66           N  
ATOM   4800  CA  ILE A 318      11.502  10.620 -10.186  1.00  0.66           C  
ATOM   4801  C   ILE A 318      10.090  11.025 -10.561  1.00  0.66           C  
ATOM   4802  O   ILE A 318       9.120  10.526  -9.980  1.00  0.66           O  
ATOM   4803  CB  ILE A 318      12.140  11.638  -9.227  1.00  0.66           C  
ATOM   4804  CG1 ILE A 318      13.449  11.053  -8.670  1.00  0.66           C  
ATOM   4805  CG2 ILE A 318      11.151  12.004  -8.087  1.00  0.66           C  
ATOM   4806  CD1 ILE A 318      14.303  12.042  -7.938  1.00  0.66           C  
ATOM   4807  H   ILE A 318      13.087  11.028 -11.591  1.00  0.66           H  
ATOM   4808  HA  ILE A 318      11.455   9.667  -9.664  1.00  0.66           H  
ATOM   4809  HB  ILE A 318      12.401  12.535  -9.790  1.00  0.66           H  
ATOM   4810 1HG1 ILE A 318      13.209  10.250  -8.003  1.00  0.66           H  
ATOM   4811 2HG1 ILE A 318      14.029  10.647  -9.497  1.00  0.66           H  
ATOM   4812 1HG2 ILE A 318      11.616  12.735  -7.422  1.00  0.66           H  
ATOM   4813 2HG2 ILE A 318      10.252  12.429  -8.517  1.00  0.66           H  
ATOM   4814 3HG2 ILE A 318      10.893  11.116  -7.521  1.00  0.66           H  
ATOM   4815 1HD1 ILE A 318      15.206  11.550  -7.582  1.00  0.66           H  
ATOM   4816 2HD1 ILE A 318      14.568  12.837  -8.623  1.00  0.66           H  
ATOM   4817 3HD1 ILE A 318      13.754  12.455  -7.089  1.00  0.66           H  
ATOM   4818  N   LYS A 319       9.962  11.928 -11.539  1.00  0.67           N  
ATOM   4819  CA  LYS A 319       8.651  12.336 -12.015  1.00  0.67           C  
ATOM   4820  C   LYS A 319       7.889  11.149 -12.632  1.00  0.67           C  
ATOM   4821  O   LYS A 319       6.707  10.974 -12.368  1.00  0.67           O  
ATOM   4822  CB  LYS A 319       8.797  13.466 -13.043  1.00  0.67           C  
ATOM   4823  CG  LYS A 319       9.249  14.809 -12.476  1.00  0.67           C  
ATOM   4824  CD  LYS A 319       9.455  15.846 -13.594  1.00  0.67           C  
ATOM   4825  CE  LYS A 319       9.914  17.197 -13.042  1.00  0.67           C  
ATOM   4826  NZ  LYS A 319      10.203  18.183 -14.130  1.00  0.67           N  
ATOM   4827  H   LYS A 319      10.798  12.337 -11.966  1.00  0.67           H  
ATOM   4828  HA  LYS A 319       8.070  12.697 -11.174  1.00  0.67           H  
ATOM   4829 1HB  LYS A 319       9.515  13.176 -13.799  1.00  0.67           H  
ATOM   4830 2HB  LYS A 319       7.845  13.619 -13.544  1.00  0.67           H  
ATOM   4831 1HG  LYS A 319       8.496  15.177 -11.783  1.00  0.67           H  
ATOM   4832 2HG  LYS A 319      10.183  14.673 -11.935  1.00  0.67           H  
ATOM   4833 1HD  LYS A 319      10.218  15.476 -14.283  1.00  0.67           H  
ATOM   4834 2HD  LYS A 319       8.525  15.979 -14.144  1.00  0.67           H  
ATOM   4835 1HE  LYS A 319       9.132  17.599 -12.400  1.00  0.67           H  
ATOM   4836 2HE  LYS A 319      10.816  17.054 -12.449  1.00  0.67           H  
ATOM   4837 1HZ  LYS A 319      10.505  19.060 -13.715  1.00  0.67           H  
ATOM   4838 2HZ  LYS A 319      10.944  17.821 -14.719  1.00  0.67           H  
ATOM   4839 3HZ  LYS A 319       9.375  18.339 -14.683  1.00  0.67           H  
ATOM   4840  N   LEU A 320       8.562  10.277 -13.394  1.00  0.68           N  
ATOM   4841  CA  LEU A 320       7.877   9.117 -13.975  1.00  0.68           C  
ATOM   4842  C   LEU A 320       7.392   8.141 -12.913  1.00  0.68           C  
ATOM   4843  O   LEU A 320       6.269   7.617 -13.012  1.00  0.68           O  
ATOM   4844  CB  LEU A 320       8.788   8.354 -14.932  1.00  0.68           C  
ATOM   4845  CG  LEU A 320       9.142   9.030 -16.263  1.00  0.68           C  
ATOM   4846  CD1 LEU A 320      10.215   8.210 -16.982  1.00  0.68           C  
ATOM   4847  CD2 LEU A 320       7.906   9.121 -17.122  1.00  0.68           C  
ATOM   4848  H   LEU A 320       9.542  10.444 -13.599  1.00  0.68           H  
ATOM   4849  HA  LEU A 320       7.012   9.478 -14.529  1.00  0.68           H  
ATOM   4850 1HB  LEU A 320       9.722   8.173 -14.415  1.00  0.68           H  
ATOM   4851 2HB  LEU A 320       8.337   7.398 -15.149  1.00  0.68           H  
ATOM   4852  HG  LEU A 320       9.528  10.024 -16.073  1.00  0.68           H  
ATOM   4853 1HD1 LEU A 320      10.471   8.690 -17.926  1.00  0.68           H  
ATOM   4854 2HD1 LEU A 320      11.106   8.143 -16.363  1.00  0.68           H  
ATOM   4855 3HD1 LEU A 320       9.836   7.212 -17.180  1.00  0.68           H  
ATOM   4856 1HD2 LEU A 320       8.159   9.600 -18.063  1.00  0.68           H  
ATOM   4857 2HD2 LEU A 320       7.524   8.121 -17.314  1.00  0.68           H  
ATOM   4858 3HD2 LEU A 320       7.147   9.708 -16.604  1.00  0.68           H  
ATOM   4859  N   ILE A 321       8.200   7.934 -11.866  1.00  0.70           N  
ATOM   4860  CA  ILE A 321       7.759   7.004 -10.855  1.00  0.70           C  
ATOM   4861  C   ILE A 321       6.634   7.660 -10.079  1.00  0.70           C  
ATOM   4862  O   ILE A 321       5.543   7.112  -9.970  1.00  0.70           O  
ATOM   4863  CB  ILE A 321       8.859   6.594  -9.832  1.00  0.70           C  
ATOM   4864  CG1 ILE A 321      10.015   5.900 -10.433  1.00  0.70           C  
ATOM   4865  CG2 ILE A 321       8.251   5.581  -8.855  1.00  0.70           C  
ATOM   4866  CD1 ILE A 321       9.654   4.620 -11.105  1.00  0.70           C  
ATOM   4867  H   ILE A 321       9.116   8.382 -11.815  1.00  0.70           H  
ATOM   4868  HA  ILE A 321       7.401   6.114 -11.346  1.00  0.70           H  
ATOM   4869  HB  ILE A 321       9.225   7.482  -9.324  1.00  0.70           H  
ATOM   4870 1HG1 ILE A 321      10.515   6.555 -11.116  1.00  0.70           H  
ATOM   4871 2HG1 ILE A 321      10.691   5.666  -9.638  1.00  0.70           H  
ATOM   4872 1HG2 ILE A 321       9.001   5.285  -8.119  1.00  0.70           H  
ATOM   4873 2HG2 ILE A 321       7.416   6.024  -8.359  1.00  0.70           H  
ATOM   4874 3HG2 ILE A 321       7.919   4.704  -9.398  1.00  0.70           H  
ATOM   4875 1HD1 ILE A 321      10.555   4.149 -11.472  1.00  0.70           H  
ATOM   4876 2HD1 ILE A 321       9.171   3.960 -10.393  1.00  0.70           H  
ATOM   4877 3HD1 ILE A 321       8.980   4.826 -11.926  1.00  0.70           H  
ATOM   4878  N   GLY A 322       6.862   8.867  -9.600  1.00  0.73           N  
ATOM   4879  CA  GLY A 322       5.869   9.561  -8.803  1.00  0.73           C  
ATOM   4880  C   GLY A 322       4.541   9.810  -9.520  1.00  0.73           C  
ATOM   4881  O   GLY A 322       3.481   9.487  -8.998  1.00  0.73           O  
ATOM   4882  H   GLY A 322       7.756   9.327  -9.766  1.00  0.73           H  
ATOM   4883 1HA  GLY A 322       5.683   8.996  -7.893  1.00  0.73           H  
ATOM   4884 2HA  GLY A 322       6.299  10.497  -8.481  1.00  0.73           H  
ATOM   4885  N   LYS A 323       4.581  10.402 -10.709  1.00  0.75           N  
ATOM   4886  CA  LYS A 323       3.362  10.758 -11.422  1.00  0.75           C  
ATOM   4887  C   LYS A 323       2.614   9.590 -12.050  1.00  0.75           C  
ATOM   4888  O   LYS A 323       1.387   9.643 -12.146  1.00  0.75           O  
ATOM   4889  CB  LYS A 323       3.670  11.760 -12.529  1.00  0.75           C  
ATOM   4890  CG  LYS A 323       4.130  13.130 -12.029  1.00  0.75           C  
ATOM   4891  CD  LYS A 323       4.424  14.070 -13.188  1.00  0.75           C  
ATOM   4892  CE  LYS A 323       4.957  15.403 -12.697  1.00  0.75           C  
ATOM   4893  NZ  LYS A 323       3.937  16.163 -11.911  1.00  0.75           N  
ATOM   4894  H   LYS A 323       5.470  10.636 -11.133  1.00  0.75           H  
ATOM   4895  HA  LYS A 323       2.689  11.230 -10.706  1.00  0.75           H  
ATOM   4896 1HB  LYS A 323       4.431  11.354 -13.191  1.00  0.75           H  
ATOM   4897 2HB  LYS A 323       2.775  11.912 -13.130  1.00  0.75           H  
ATOM   4898 1HG  LYS A 323       3.365  13.566 -11.388  1.00  0.75           H  
ATOM   4899 2HG  LYS A 323       5.045  13.002 -11.440  1.00  0.75           H  
ATOM   4900 1HD  LYS A 323       5.172  13.608 -13.836  1.00  0.75           H  
ATOM   4901 2HD  LYS A 323       3.517  14.235 -13.765  1.00  0.75           H  
ATOM   4902 1HE  LYS A 323       5.827  15.221 -12.067  1.00  0.75           H  
ATOM   4903 2HE  LYS A 323       5.263  16.002 -13.553  1.00  0.75           H  
ATOM   4904 1HZ  LYS A 323       4.334  17.038 -11.600  1.00  0.75           H  
ATOM   4905 2HZ  LYS A 323       3.133  16.346 -12.491  1.00  0.75           H  
ATOM   4906 3HZ  LYS A 323       3.653  15.620 -11.103  1.00  0.75           H  
ATOM   4907  N   LYS A 324       3.315   8.562 -12.535  1.00  0.77           N  
ATOM   4908  CA  LYS A 324       2.601   7.488 -13.208  1.00  0.77           C  
ATOM   4909  C   LYS A 324       2.596   6.191 -12.412  1.00  0.77           C  
ATOM   4910  O   LYS A 324       1.534   5.600 -12.174  1.00  0.77           O  
ATOM   4911  CB  LYS A 324       3.231   7.247 -14.582  1.00  0.77           C  
ATOM   4912  CG  LYS A 324       3.217   8.461 -15.517  1.00  0.77           C  
ATOM   4913  CD  LYS A 324       1.792   8.893 -15.866  1.00  0.77           C  
ATOM   4914  CE  LYS A 324       1.786  10.056 -16.854  1.00  0.77           C  
ATOM   4915  NZ  LYS A 324       0.398  10.497 -17.192  1.00  0.77           N  
ATOM   4916  H   LYS A 324       4.332   8.510 -12.466  1.00  0.77           H  
ATOM   4917  HA  LYS A 324       1.564   7.790 -13.349  1.00  0.77           H  
ATOM   4918 1HB  LYS A 324       4.269   6.945 -14.455  1.00  0.77           H  
ATOM   4919 2HB  LYS A 324       2.715   6.428 -15.079  1.00  0.77           H  
ATOM   4920 1HG  LYS A 324       3.738   9.292 -15.036  1.00  0.77           H  
ATOM   4921 2HG  LYS A 324       3.746   8.210 -16.436  1.00  0.77           H  
ATOM   4922 1HD  LYS A 324       1.253   8.052 -16.303  1.00  0.77           H  
ATOM   4923 2HD  LYS A 324       1.272   9.200 -14.956  1.00  0.77           H  
ATOM   4924 1HE  LYS A 324       2.326  10.895 -16.415  1.00  0.77           H  
ATOM   4925 2HE  LYS A 324       2.292   9.749 -17.769  1.00  0.77           H  
ATOM   4926 1HZ  LYS A 324       0.438  11.267 -17.845  1.00  0.77           H  
ATOM   4927 2HZ  LYS A 324      -0.108   9.728 -17.609  1.00  0.77           H  
ATOM   4928 3HZ  LYS A 324      -0.075  10.793 -16.349  1.00  0.77           H  
ATOM   4929  N   VAL A 325       3.773   5.762 -11.965  1.00  0.78           N  
ATOM   4930  CA  VAL A 325       3.862   4.478 -11.283  1.00  0.78           C  
ATOM   4931  C   VAL A 325       3.150   4.485  -9.946  1.00  0.78           C  
ATOM   4932  O   VAL A 325       2.357   3.592  -9.653  1.00  0.78           O  
ATOM   4933  CB  VAL A 325       5.331   4.078 -11.057  1.00  0.78           C  
ATOM   4934  CG1 VAL A 325       5.433   2.846 -10.211  1.00  0.78           C  
ATOM   4935  CG2 VAL A 325       6.021   3.884 -12.401  1.00  0.78           C  
ATOM   4936  H   VAL A 325       4.618   6.315 -12.140  1.00  0.78           H  
ATOM   4937  HA  VAL A 325       3.394   3.739 -11.919  1.00  0.78           H  
ATOM   4938  HB  VAL A 325       5.806   4.836 -10.509  1.00  0.78           H  
ATOM   4939 1HG1 VAL A 325       6.477   2.616 -10.037  1.00  0.78           H  
ATOM   4940 2HG1 VAL A 325       4.950   3.042  -9.267  1.00  0.78           H  
ATOM   4941 3HG1 VAL A 325       4.961   2.011 -10.698  1.00  0.78           H  
ATOM   4942 1HG2 VAL A 325       7.054   3.619 -12.246  1.00  0.78           H  
ATOM   4943 2HG2 VAL A 325       5.534   3.095 -12.953  1.00  0.78           H  
ATOM   4944 3HG2 VAL A 325       5.964   4.815 -12.964  1.00  0.78           H  
ATOM   4945  N   ILE A 326       3.378   5.518  -9.160  1.00  0.81           N  
ATOM   4946  CA  ILE A 326       2.810   5.551  -7.837  1.00  0.81           C  
ATOM   4947  C   ILE A 326       1.272   5.525  -7.854  1.00  0.81           C  
ATOM   4948  O   ILE A 326       0.713   4.614  -7.244  1.00  0.81           O  
ATOM   4949  CB  ILE A 326       3.429   6.674  -6.986  1.00  0.81           C  
ATOM   4950  CG1 ILE A 326       4.883   6.398  -6.830  1.00  0.81           C  
ATOM   4951  CG2 ILE A 326       2.745   6.777  -5.677  1.00  0.81           C  
ATOM   4952  CD1 ILE A 326       5.159   5.108  -6.318  1.00  0.81           C  
ATOM   4953  H   ILE A 326       4.021   6.244  -9.469  1.00  0.81           H  
ATOM   4954  HA  ILE A 326       3.115   4.633  -7.335  1.00  0.81           H  
ATOM   4955  HB  ILE A 326       3.390   7.590  -7.492  1.00  0.81           H  
ATOM   4956 1HG1 ILE A 326       5.353   6.496  -7.753  1.00  0.81           H  
ATOM   4957 2HG1 ILE A 326       5.299   7.138  -6.148  1.00  0.81           H  
ATOM   4958 1HG2 ILE A 326       3.212   7.571  -5.086  1.00  0.81           H  
ATOM   4959 2HG2 ILE A 326       1.697   7.009  -5.836  1.00  0.81           H  
ATOM   4960 3HG2 ILE A 326       2.836   5.833  -5.161  1.00  0.81           H  
ATOM   4961 1HD1 ILE A 326       6.233   4.965  -6.199  1.00  0.81           H  
ATOM   4962 2HD1 ILE A 326       4.676   5.063  -5.408  1.00  0.81           H  
ATOM   4963 3HD1 ILE A 326       4.766   4.346  -6.985  1.00  0.81           H  
ATOM   4964  N   PRO A 327       0.528   6.494  -8.436  1.00  0.84           N  
ATOM   4965  CA  PRO A 327      -0.914   6.422  -8.569  1.00  0.84           C  
ATOM   4966  C   PRO A 327      -1.406   5.102  -9.138  1.00  0.84           C  
ATOM   4967  O   PRO A 327      -2.396   4.558  -8.650  1.00  0.84           O  
ATOM   4968  CB  PRO A 327      -1.197   7.556  -9.554  1.00  0.84           C  
ATOM   4969  CG  PRO A 327      -0.139   8.549  -9.263  1.00  0.84           C  
ATOM   4970  CD  PRO A 327       1.092   7.729  -8.978  1.00  0.84           C  
ATOM   4971  HA  PRO A 327      -1.379   6.623  -7.594  1.00  0.84           H  
ATOM   4972 1HB  PRO A 327      -1.141   7.177 -10.588  1.00  0.84           H  
ATOM   4973 2HB  PRO A 327      -2.212   7.944  -9.405  1.00  0.84           H  
ATOM   4974 1HG  PRO A 327      -0.007   9.221 -10.119  1.00  0.84           H  
ATOM   4975 2HG  PRO A 327      -0.428   9.179  -8.411  1.00  0.84           H  
ATOM   4976 1HD  PRO A 327       1.697   7.563  -9.877  1.00  0.84           H  
ATOM   4977 2HD  PRO A 327       1.590   8.287  -8.224  1.00  0.84           H  
ATOM   4978  N   ALA A 328      -0.695   4.521 -10.116  1.00  0.90           N  
ATOM   4979  CA  ALA A 328      -1.158   3.250 -10.650  1.00  0.90           C  
ATOM   4980  C   ALA A 328      -1.160   2.174  -9.576  1.00  0.90           C  
ATOM   4981  O   ALA A 328      -2.088   1.361  -9.487  1.00  0.90           O  
ATOM   4982  CB  ALA A 328      -0.282   2.830 -11.799  1.00  0.90           C  
ATOM   4983  H   ALA A 328       0.134   4.949 -10.540  1.00  0.90           H  
ATOM   4984  HA  ALA A 328      -2.181   3.380 -11.001  1.00  0.90           H  
ATOM   4985 1HB  ALA A 328      -0.640   1.892 -12.209  1.00  0.90           H  
ATOM   4986 2HB  ALA A 328      -0.297   3.598 -12.571  1.00  0.90           H  
ATOM   4987 3HB  ALA A 328       0.730   2.708 -11.434  1.00  0.90           H  
ATOM   4988  N   LEU A 329      -0.128   2.190  -8.740  1.00  1.00           N  
ATOM   4989  CA  LEU A 329      -0.003   1.209  -7.688  1.00  1.00           C  
ATOM   4990  C   LEU A 329      -0.957   1.499  -6.547  1.00  1.00           C  
ATOM   4991  O   LEU A 329      -1.521   0.578  -5.954  1.00  1.00           O  
ATOM   4992  CB  LEU A 329       1.432   1.184  -7.212  1.00  1.00           C  
ATOM   4993  CG  LEU A 329       2.383   0.690  -8.236  1.00  1.00           C  
ATOM   4994  CD1 LEU A 329       3.771   0.887  -7.758  1.00  1.00           C  
ATOM   4995  CD2 LEU A 329       2.080  -0.752  -8.488  1.00  1.00           C  
ATOM   4996  H   LEU A 329       0.614   2.882  -8.868  1.00  1.00           H  
ATOM   4997  HA  LEU A 329      -0.244   0.234  -8.103  1.00  1.00           H  
ATOM   4998 1HB  LEU A 329       1.731   2.191  -6.910  1.00  1.00           H  
ATOM   4999 2HB  LEU A 329       1.492   0.510  -6.376  1.00  1.00           H  
ATOM   5000  HG  LEU A 329       2.254   1.250  -9.149  1.00  1.00           H  
ATOM   5001 1HD1 LEU A 329       4.464   0.549  -8.513  1.00  1.00           H  
ATOM   5002 2HD1 LEU A 329       3.931   1.944  -7.565  1.00  1.00           H  
ATOM   5003 3HD1 LEU A 329       3.911   0.329  -6.854  1.00  1.00           H  
ATOM   5004 1HD2 LEU A 329       2.738  -1.144  -9.240  1.00  1.00           H  
ATOM   5005 2HD2 LEU A 329       2.203  -1.321  -7.566  1.00  1.00           H  
ATOM   5006 3HD2 LEU A 329       1.054  -0.836  -8.832  1.00  1.00           H  
ATOM   5007  N   LYS A 330      -1.185   2.773  -6.243  1.00  1.14           N  
ATOM   5008  CA  LYS A 330      -2.115   3.063  -5.168  1.00  1.14           C  
ATOM   5009  C   LYS A 330      -3.508   2.570  -5.551  1.00  1.14           C  
ATOM   5010  O   LYS A 330      -4.202   1.949  -4.737  1.00  1.14           O  
ATOM   5011  CB  LYS A 330      -2.115   4.558  -4.821  1.00  1.14           C  
ATOM   5012  CG  LYS A 330      -0.841   5.027  -4.086  1.00  1.14           C  
ATOM   5013  CD  LYS A 330      -0.849   6.524  -3.756  1.00  1.14           C  
ATOM   5014  CE  LYS A 330       0.387   6.901  -2.906  1.00  1.14           C  
ATOM   5015  NZ  LYS A 330       0.477   8.375  -2.634  1.00  1.14           N  
ATOM   5016  H   LYS A 330      -0.696   3.518  -6.739  1.00  1.14           H  
ATOM   5017  HA  LYS A 330      -1.799   2.513  -4.281  1.00  1.14           H  
ATOM   5018 1HB  LYS A 330      -2.203   5.136  -5.744  1.00  1.14           H  
ATOM   5019 2HB  LYS A 330      -2.980   4.792  -4.203  1.00  1.14           H  
ATOM   5020 1HG  LYS A 330      -0.737   4.466  -3.156  1.00  1.14           H  
ATOM   5021 2HG  LYS A 330       0.023   4.816  -4.717  1.00  1.14           H  
ATOM   5022 1HD  LYS A 330      -0.830   7.098  -4.685  1.00  1.14           H  
ATOM   5023 2HD  LYS A 330      -1.754   6.776  -3.206  1.00  1.14           H  
ATOM   5024 1HE  LYS A 330       0.341   6.371  -1.954  1.00  1.14           H  
ATOM   5025 2HE  LYS A 330       1.270   6.589  -3.422  1.00  1.14           H  
ATOM   5026 1HZ  LYS A 330       1.320   8.570  -2.085  1.00  1.14           H  
ATOM   5027 2HZ  LYS A 330       0.540   8.880  -3.502  1.00  1.14           H  
ATOM   5028 3HZ  LYS A 330      -0.336   8.682  -2.122  1.00  1.14           H  
ATOM   5029  N   GLU A 331      -3.898   2.767  -6.815  1.00  1.36           N  
ATOM   5030  CA  GLU A 331      -5.208   2.299  -7.235  1.00  1.36           C  
ATOM   5031  C   GLU A 331      -5.250   0.770  -7.230  1.00  1.36           C  
ATOM   5032  O   GLU A 331      -6.244   0.174  -6.806  1.00  1.36           O  
ATOM   5033  CB  GLU A 331      -5.557   2.834  -8.628  1.00  1.36           C  
ATOM   5034  CG  GLU A 331      -5.806   4.366  -8.720  1.00  1.36           C  
ATOM   5035  CD  GLU A 331      -6.985   4.873  -7.905  1.00  1.36           C  
ATOM   5036  OE1 GLU A 331      -8.055   4.329  -8.023  1.00  1.36           O  
ATOM   5037  OE2 GLU A 331      -6.807   5.825  -7.155  1.00  1.36           O  
ATOM   5038  H   GLU A 331      -3.299   3.275  -7.470  1.00  1.36           H  
ATOM   5039  HA  GLU A 331      -5.950   2.661  -6.528  1.00  1.36           H  
ATOM   5040 1HB  GLU A 331      -4.736   2.599  -9.310  1.00  1.36           H  
ATOM   5041 2HB  GLU A 331      -6.445   2.325  -8.999  1.00  1.36           H  
ATOM   5042 1HG  GLU A 331      -4.910   4.876  -8.373  1.00  1.36           H  
ATOM   5043 2HG  GLU A 331      -5.952   4.631  -9.765  1.00  1.36           H  
ATOM   5044  N   ALA A 332      -4.142   0.128  -7.637  1.00  1.68           N  
ATOM   5045  CA  ALA A 332      -4.067  -1.330  -7.665  1.00  1.68           C  
ATOM   5046  C   ALA A 332      -4.291  -1.930  -6.288  1.00  1.68           C  
ATOM   5047  O   ALA A 332      -4.922  -2.976  -6.151  1.00  1.68           O  
ATOM   5048  CB  ALA A 332      -2.715  -1.779  -8.180  1.00  1.68           C  
ATOM   5049  H   ALA A 332      -3.349   0.662  -7.993  1.00  1.68           H  
ATOM   5050  HA  ALA A 332      -4.854  -1.692  -8.328  1.00  1.68           H  
ATOM   5051 1HB  ALA A 332      -2.688  -2.864  -8.217  1.00  1.68           H  
ATOM   5052 2HB  ALA A 332      -2.555  -1.367  -9.174  1.00  1.68           H  
ATOM   5053 3HB  ALA A 332      -1.940  -1.422  -7.512  1.00  1.68           H  
ATOM   5054  N   LEU A 333      -3.778  -1.262  -5.259  1.00  2.12           N  
ATOM   5055  CA  LEU A 333      -3.961  -1.767  -3.913  1.00  2.12           C  
ATOM   5056  C   LEU A 333      -5.362  -1.505  -3.374  1.00  2.12           C  
ATOM   5057  O   LEU A 333      -5.913  -2.334  -2.648  1.00  2.12           O  
ATOM   5058  CB  LEU A 333      -2.956  -1.133  -2.959  1.00  2.12           C  
ATOM   5059  CG  LEU A 333      -1.644  -1.873  -2.743  1.00  2.12           C  
ATOM   5060  CD1 LEU A 333      -1.945  -3.310  -2.382  1.00  2.12           C  
ATOM   5061  CD2 LEU A 333      -0.740  -1.747  -3.975  1.00  2.12           C  
ATOM   5062  H   LEU A 333      -3.229  -0.418  -5.427  1.00  2.12           H  
ATOM   5063  HA  LEU A 333      -3.800  -2.841  -3.929  1.00  2.12           H  
ATOM   5064 1HB  LEU A 333      -2.713  -0.140  -3.349  1.00  2.12           H  
ATOM   5065 2HB  LEU A 333      -3.437  -1.011  -1.991  1.00  2.12           H  
ATOM   5066  HG  LEU A 333      -1.164  -1.450  -1.908  1.00  2.12           H  
ATOM   5067 1HD1 LEU A 333      -1.030  -3.833  -2.168  1.00  2.12           H  
ATOM   5068 2HD1 LEU A 333      -2.579  -3.333  -1.496  1.00  2.12           H  
ATOM   5069 3HD1 LEU A 333      -2.462  -3.797  -3.211  1.00  2.12           H  
ATOM   5070 1HD2 LEU A 333       0.195  -2.259  -3.794  1.00  2.12           H  
ATOM   5071 2HD2 LEU A 333      -1.234  -2.182  -4.843  1.00  2.12           H  
ATOM   5072 3HD2 LEU A 333      -0.535  -0.701  -4.161  1.00  2.12           H  
ATOM   5073  N   LYS A 334      -5.949  -0.356  -3.715  1.00  2.66           N  
ATOM   5074  CA  LYS A 334      -7.285  -0.042  -3.214  1.00  2.66           C  
ATOM   5075  C   LYS A 334      -8.386  -0.960  -3.756  1.00  2.66           C  
ATOM   5076  O   LYS A 334      -9.311  -1.307  -3.014  1.00  2.66           O  
ATOM   5077  CB  LYS A 334      -7.648   1.411  -3.505  1.00  2.66           C  
ATOM   5078  CG  LYS A 334      -6.896   2.444  -2.664  1.00  2.66           C  
ATOM   5079  CD  LYS A 334      -7.488   3.826  -2.869  1.00  2.66           C  
ATOM   5080  CE  LYS A 334      -7.197   4.326  -4.264  1.00  2.66           C  
ATOM   5081  NZ  LYS A 334      -7.711   5.708  -4.497  1.00  2.66           N  
ATOM   5082  H   LYS A 334      -5.453   0.318  -4.301  1.00  2.66           H  
ATOM   5083  HA  LYS A 334      -7.268  -0.167  -2.133  1.00  2.66           H  
ATOM   5084 1HB  LYS A 334      -7.435   1.625  -4.557  1.00  2.66           H  
ATOM   5085 2HB  LYS A 334      -8.716   1.555  -3.352  1.00  2.66           H  
ATOM   5086 1HG  LYS A 334      -6.965   2.176  -1.610  1.00  2.66           H  
ATOM   5087 2HG  LYS A 334      -5.849   2.456  -2.947  1.00  2.66           H  
ATOM   5088 1HD  LYS A 334      -8.567   3.790  -2.721  1.00  2.66           H  
ATOM   5089 2HD  LYS A 334      -7.059   4.519  -2.146  1.00  2.66           H  
ATOM   5090 1HE  LYS A 334      -6.118   4.319  -4.427  1.00  2.66           H  
ATOM   5091 2HE  LYS A 334      -7.664   3.656  -4.987  1.00  2.66           H  
ATOM   5092 1HZ  LYS A 334      -7.469   5.955  -5.467  1.00  2.66           H  
ATOM   5093 2HZ  LYS A 334      -8.709   5.731  -4.381  1.00  2.66           H  
ATOM   5094 3HZ  LYS A 334      -7.280   6.354  -3.862  1.00  2.66           H  
ATOM   5095  N   GLU A 335      -8.297  -1.351  -5.031  1.00  3.25           N  
ATOM   5096  CA  GLU A 335      -9.332  -2.206  -5.614  1.00  3.25           C  
ATOM   5097  C   GLU A 335      -8.848  -2.956  -6.856  1.00  3.25           C  
ATOM   5098  O   GLU A 335      -8.825  -4.189  -6.858  1.00  3.25           O  
ATOM   5099  OXT GLU A 335      -8.829  -2.358  -7.931  1.00  3.25           O  
ATOM   5100  CB  GLU A 335     -10.582  -1.374  -5.955  1.00  3.25           C  
ATOM   5101  CG  GLU A 335     -11.771  -2.190  -6.477  1.00  3.25           C  
ATOM   5102  CD  GLU A 335     -13.022  -1.355  -6.723  1.00  3.25           C  
ATOM   5103  OE1 GLU A 335     -12.985  -0.166  -6.505  1.00  3.25           O  
ATOM   5104  OE2 GLU A 335     -14.013  -1.920  -7.127  1.00  3.25           O  
ATOM   5105  H   GLU A 335      -7.514  -1.021  -5.602  1.00  3.25           H  
ATOM   5106  HA  GLU A 335      -9.611  -2.951  -4.868  1.00  3.25           H  
ATOM   5107 1HB  GLU A 335     -10.916  -0.833  -5.070  1.00  3.25           H  
ATOM   5108 2HB  GLU A 335     -10.326  -0.633  -6.712  1.00  3.25           H  
ATOM   5109 1HG  GLU A 335     -11.484  -2.674  -7.409  1.00  3.25           H  
ATOM   5110 2HG  GLU A 335     -12.001  -2.970  -5.752  1.00  3.25           H  
TER    5111
ENDMDL

