REMARK ID 674006 MODEL 1 2025-06-07_00000166_full_19
PFRMAT TS
TARGET 2025-06-07_00000166_full_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       2.013   1.508   2.660  1.00  4.53           N  
ATOM      2  CA  MET A   1       2.583   0.754   1.551  1.00  4.53           C  
ATOM      3  C   MET A   1       3.532   1.652   0.760  1.00  4.53           C  
ATOM      4  O   MET A   1       4.310   2.405   1.349  1.00  4.53           O  
ATOM      5  CB  MET A   1       1.463   0.187   0.674  1.00  4.53           C  
ATOM      6  CG  MET A   1       0.569  -0.835   1.368  1.00  4.53           C  
ATOM      7  SD  MET A   1       1.472  -2.308   1.906  1.00  4.53           S  
ATOM      8  CE  MET A   1       1.880  -3.064   0.331  1.00  4.53           C  
ATOM      9 1H   MET A   1       1.173   1.053   2.984  1.00  4.53           H  
ATOM     10 2H   MET A   1       2.683   1.558   3.413  1.00  4.53           H  
ATOM     11 3H   MET A   1       1.792   2.441   2.342  1.00  4.53           H  
ATOM     12  HA  MET A   1       3.167  -0.074   1.952  1.00  4.53           H  
ATOM     13 1HB  MET A   1       0.838   0.999   0.300  1.00  4.53           H  
ATOM     14 2HB  MET A   1       1.887  -0.332  -0.181  1.00  4.53           H  
ATOM     15 1HG  MET A   1       0.105  -0.378   2.241  1.00  4.53           H  
ATOM     16 2HG  MET A   1      -0.222  -1.147   0.687  1.00  4.53           H  
ATOM     17 1HE  MET A   1       2.439  -3.984   0.502  1.00  4.53           H  
ATOM     18 2HE  MET A   1       0.962  -3.292  -0.212  1.00  4.53           H  
ATOM     19 3HE  MET A   1       2.488  -2.374  -0.257  1.00  4.53           H  
ATOM     20  N   THR A   2       3.483   1.574  -0.566  1.00  4.37           N  
ATOM     21  CA  THR A   2       4.340   2.394  -1.415  1.00  4.37           C  
ATOM     22  C   THR A   2       4.085   3.882  -1.192  1.00  4.37           C  
ATOM     23  O   THR A   2       2.935   4.330  -1.190  1.00  4.37           O  
ATOM     24  CB  THR A   2       4.119   2.042  -2.900  1.00  4.37           C  
ATOM     25  OG1 THR A   2       4.407   0.650  -3.108  1.00  4.37           O  
ATOM     26  CG2 THR A   2       5.013   2.880  -3.797  1.00  4.37           C  
ATOM     27  H   THR A   2       2.842   0.942  -1.017  1.00  4.37           H  
ATOM     28  HA  THR A   2       5.380   2.188  -1.161  1.00  4.37           H  
ATOM     29  HB  THR A   2       3.079   2.231  -3.164  1.00  4.37           H  
ATOM     30  HG1 THR A   2       4.328   0.443  -4.046  1.00  4.37           H  
ATOM     31 1HG2 THR A   2       4.838   2.612  -4.837  1.00  4.37           H  
ATOM     32 2HG2 THR A   2       4.789   3.938  -3.658  1.00  4.37           H  
ATOM     33 3HG2 THR A   2       6.056   2.696  -3.546  1.00  4.37           H  
ATOM     34  N   ASN A   3       5.154   4.653  -1.009  1.00  4.08           N  
ATOM     35  CA  ASN A   3       5.008   6.089  -0.810  1.00  4.08           C  
ATOM     36  C   ASN A   3       4.442   6.756  -2.051  1.00  4.08           C  
ATOM     37  O   ASN A   3       5.004   6.627  -3.140  1.00  4.08           O  
ATOM     38  CB  ASN A   3       6.334   6.724  -0.440  1.00  4.08           C  
ATOM     39  CG  ASN A   3       6.202   8.196  -0.110  1.00  4.08           C  
ATOM     40  OD1 ASN A   3       6.119   9.037  -1.022  1.00  4.08           O  
ATOM     41  ND2 ASN A   3       6.183   8.515   1.163  1.00  4.08           N  
ATOM     42  H   ASN A   3       6.072   4.234  -1.005  1.00  4.08           H  
ATOM     43  HA  ASN A   3       4.298   6.255   0.002  1.00  4.08           H  
ATOM     44 1HB  ASN A   3       6.756   6.206   0.422  1.00  4.08           H  
ATOM     45 2HB  ASN A   3       7.034   6.610  -1.267  1.00  4.08           H  
ATOM     46 1HD2 ASN A   3       6.095   9.469   1.444  1.00  4.08           H  
ATOM     47 2HD2 ASN A   3       6.254   7.798   1.857  1.00  4.08           H  
ATOM     48  N   THR A   4       3.361   7.506  -1.867  1.00  3.65           N  
ATOM     49  CA  THR A   4       2.718   8.209  -2.962  1.00  3.65           C  
ATOM     50  C   THR A   4       2.778   9.720  -2.762  1.00  3.65           C  
ATOM     51  O   THR A   4       2.441  10.234  -1.695  1.00  3.65           O  
ATOM     52  CB  THR A   4       1.250   7.748  -3.114  1.00  3.65           C  
ATOM     53  OG1 THR A   4       1.221   6.337  -3.401  1.00  3.65           O  
ATOM     54  CG2 THR A   4       0.550   8.507  -4.240  1.00  3.65           C  
ATOM     55  H   THR A   4       2.962   7.566  -0.942  1.00  3.65           H  
ATOM     56  HA  THR A   4       3.245   7.973  -3.886  1.00  3.65           H  
ATOM     57  HB  THR A   4       0.717   7.929  -2.181  1.00  3.65           H  
ATOM     58  HG1 THR A   4       1.507   5.830  -2.623  1.00  3.65           H  
ATOM     59 1HG2 THR A   4      -0.480   8.160  -4.323  1.00  3.65           H  
ATOM     60 2HG2 THR A   4       0.552   9.576  -4.024  1.00  3.65           H  
ATOM     61 3HG2 THR A   4       1.070   8.329  -5.179  1.00  3.65           H  
ATOM     62  N   GLN A   5       3.210  10.418  -3.805  1.00  3.12           N  
ATOM     63  CA  GLN A   5       3.312  11.874  -3.822  1.00  3.12           C  
ATOM     64  C   GLN A   5       2.153  12.490  -4.588  1.00  3.12           C  
ATOM     65  O   GLN A   5       1.473  11.804  -5.353  1.00  3.12           O  
ATOM     66  CB  GLN A   5       4.649  12.315  -4.425  1.00  3.12           C  
ATOM     67  CG  GLN A   5       5.885  11.898  -3.618  1.00  3.12           C  
ATOM     68  CD  GLN A   5       5.963  12.643  -2.267  1.00  3.12           C  
ATOM     69  OE1 GLN A   5       5.998  13.880  -2.260  1.00  3.12           O  
ATOM     70  NE2 GLN A   5       6.001  11.927  -1.147  1.00  3.12           N  
ATOM     71  H   GLN A   5       3.478   9.907  -4.633  1.00  3.12           H  
ATOM     72  HA  GLN A   5       3.263  12.237  -2.796  1.00  3.12           H  
ATOM     73 1HB  GLN A   5       4.747  11.900  -5.427  1.00  3.12           H  
ATOM     74 2HB  GLN A   5       4.662  13.400  -4.521  1.00  3.12           H  
ATOM     75 1HG  GLN A   5       5.837  10.826  -3.413  1.00  3.12           H  
ATOM     76 2HG  GLN A   5       6.782  12.131  -4.192  1.00  3.12           H  
ATOM     77 1HE2 GLN A   5       6.055  12.390  -0.264  1.00  3.12           H  
ATOM     78 2HE2 GLN A   5       5.983  10.913  -1.172  1.00  3.12           H  
ATOM     79  N   SER A   6       1.944  13.787  -4.398  1.00  2.56           N  
ATOM     80  CA  SER A   6       0.877  14.492  -5.094  1.00  2.56           C  
ATOM     81  C   SER A   6       1.212  15.962  -5.314  1.00  2.56           C  
ATOM     82  O   SER A   6       2.121  16.512  -4.691  1.00  2.56           O  
ATOM     83  CB  SER A   6      -0.409  14.394  -4.296  1.00  2.56           C  
ATOM     84  OG  SER A   6      -0.283  15.090  -3.090  1.00  2.56           O  
ATOM     85  H   SER A   6       2.535  14.294  -3.753  1.00  2.56           H  
ATOM     86  HA  SER A   6       0.728  14.025  -6.069  1.00  2.56           H  
ATOM     87 1HB  SER A   6      -1.235  14.814  -4.876  1.00  2.56           H  
ATOM     88 2HB  SER A   6      -0.646  13.347  -4.098  1.00  2.56           H  
ATOM     89  HG  SER A   6      -0.043  15.989  -3.339  1.00  2.56           H  
ATOM     90  N   ALA A   7       0.454  16.591  -6.199  1.00  2.04           N  
ATOM     91  CA  ALA A   7       0.571  18.011  -6.504  1.00  2.04           C  
ATOM     92  C   ALA A   7      -0.791  18.490  -6.947  1.00  2.04           C  
ATOM     93  O   ALA A   7      -1.609  17.684  -7.383  1.00  2.04           O  
ATOM     94  CB  ALA A   7       1.621  18.261  -7.567  1.00  2.04           C  
ATOM     95  H   ALA A   7      -0.259  16.060  -6.678  1.00  2.04           H  
ATOM     96  HA  ALA A   7       0.841  18.549  -5.595  1.00  2.04           H  
ATOM     97 1HB  ALA A   7       1.678  19.329  -7.781  1.00  2.04           H  
ATOM     98 2HB  ALA A   7       2.590  17.910  -7.208  1.00  2.04           H  
ATOM     99 3HB  ALA A   7       1.362  17.731  -8.457  1.00  2.04           H  
ATOM    100  N   PHE A   8      -1.046  19.786  -6.834  1.00  1.61           N  
ATOM    101  CA  PHE A   8      -2.368  20.292  -7.175  1.00  1.61           C  
ATOM    102  C   PHE A   8      -2.435  21.091  -8.466  1.00  1.61           C  
ATOM    103  O   PHE A   8      -1.793  22.132  -8.616  1.00  1.61           O  
ATOM    104  CB  PHE A   8      -2.901  21.047  -5.966  1.00  1.61           C  
ATOM    105  CG  PHE A   8      -3.103  20.038  -4.860  1.00  1.61           C  
ATOM    106  CD1 PHE A   8      -2.044  19.652  -4.049  1.00  1.61           C  
ATOM    107  CD2 PHE A   8      -4.319  19.441  -4.668  1.00  1.61           C  
ATOM    108  CE1 PHE A   8      -2.212  18.676  -3.092  1.00  1.61           C  
ATOM    109  CE2 PHE A   8      -4.493  18.466  -3.721  1.00  1.61           C  
ATOM    110  CZ  PHE A   8      -3.436  18.078  -2.936  1.00  1.61           C  
ATOM    111  H   PHE A   8      -0.339  20.417  -6.489  1.00  1.61           H  
ATOM    112  HA  PHE A   8      -3.012  19.437  -7.297  1.00  1.61           H  
ATOM    113 1HB  PHE A   8      -2.197  21.810  -5.638  1.00  1.61           H  
ATOM    114 2HB  PHE A   8      -3.855  21.519  -6.200  1.00  1.61           H  
ATOM    115  HD1 PHE A   8      -1.068  20.117  -4.188  1.00  1.61           H  
ATOM    116  HD2 PHE A   8      -5.146  19.742  -5.284  1.00  1.61           H  
ATOM    117  HE1 PHE A   8      -1.374  18.371  -2.466  1.00  1.61           H  
ATOM    118  HE2 PHE A   8      -5.468  17.996  -3.594  1.00  1.61           H  
ATOM    119  HZ  PHE A   8      -3.571  17.303  -2.184  1.00  1.61           H  
ATOM    120  N   PHE A   9      -3.235  20.574  -9.396  1.00  1.28           N  
ATOM    121  CA  PHE A   9      -3.403  21.141 -10.730  1.00  1.28           C  
ATOM    122  C   PHE A   9      -4.833  21.603 -10.972  1.00  1.28           C  
ATOM    123  O   PHE A   9      -5.781  21.024 -10.437  1.00  1.28           O  
ATOM    124  CB  PHE A   9      -3.054  20.099 -11.781  1.00  1.28           C  
ATOM    125  CG  PHE A   9      -1.648  19.655 -11.787  1.00  1.28           C  
ATOM    126  CD1 PHE A   9      -1.251  18.622 -10.957  1.00  1.28           C  
ATOM    127  CD2 PHE A   9      -0.719  20.230 -12.633  1.00  1.28           C  
ATOM    128  CE1 PHE A   9       0.040  18.172 -10.977  1.00  1.28           C  
ATOM    129  CE2 PHE A   9       0.584  19.784 -12.645  1.00  1.28           C  
ATOM    130  CZ  PHE A   9       0.963  18.750 -11.817  1.00  1.28           C  
ATOM    131  H   PHE A   9      -3.727  19.710  -9.169  1.00  1.28           H  
ATOM    132  HA  PHE A   9      -2.738  22.000 -10.833  1.00  1.28           H  
ATOM    133 1HB  PHE A   9      -3.647  19.232 -11.579  1.00  1.28           H  
ATOM    134 2HB  PHE A   9      -3.313  20.462 -12.775  1.00  1.28           H  
ATOM    135  HD1 PHE A   9      -1.984  18.155 -10.286  1.00  1.28           H  
ATOM    136  HD2 PHE A   9      -1.027  21.043 -13.294  1.00  1.28           H  
ATOM    137  HE1 PHE A   9       0.328  17.351 -10.331  1.00  1.28           H  
ATOM    138  HE2 PHE A   9       1.312  20.242 -13.312  1.00  1.28           H  
ATOM    139  HZ  PHE A   9       1.991  18.391 -11.829  1.00  1.28           H  
ATOM    140  N   MET A  10      -4.979  22.621 -11.815  1.00  1.04           N  
ATOM    141  CA  MET A  10      -6.273  23.197 -12.180  1.00  1.04           C  
ATOM    142  C   MET A  10      -6.048  24.296 -13.243  1.00  1.04           C  
ATOM    143  O   MET A  10      -4.898  24.682 -13.459  1.00  1.04           O  
ATOM    144  CB  MET A  10      -6.948  23.707 -10.897  1.00  1.04           C  
ATOM    145  CG  MET A  10      -6.174  24.774 -10.181  1.00  1.04           C  
ATOM    146  SD  MET A  10      -6.688  24.921  -8.469  1.00  1.04           S  
ATOM    147  CE  MET A  10      -6.009  23.367  -7.823  1.00  1.04           C  
ATOM    148  H   MET A  10      -4.146  23.033 -12.210  1.00  1.04           H  
ATOM    149  HA  MET A  10      -6.876  22.399 -12.602  1.00  1.04           H  
ATOM    150 1HB  MET A  10      -7.899  24.146 -11.123  1.00  1.04           H  
ATOM    151 2HB  MET A  10      -7.149  22.905 -10.200  1.00  1.04           H  
ATOM    152 1HG  MET A  10      -5.110  24.555 -10.208  1.00  1.04           H  
ATOM    153 2HG  MET A  10      -6.341  25.735 -10.681  1.00  1.04           H  
ATOM    154 1HE  MET A  10      -6.233  23.285  -6.761  1.00  1.04           H  
ATOM    155 2HE  MET A  10      -6.457  22.526  -8.353  1.00  1.04           H  
ATOM    156 3HE  MET A  10      -4.927  23.350  -7.970  1.00  1.04           H  
ATOM    157  N   PRO A  11      -7.090  24.762 -13.964  1.00  0.88           N  
ATOM    158  CA  PRO A  11      -7.057  25.883 -14.895  1.00  0.88           C  
ATOM    159  C   PRO A  11      -6.575  27.127 -14.193  1.00  0.88           C  
ATOM    160  O   PRO A  11      -6.704  27.239 -12.971  1.00  0.88           O  
ATOM    161  CB  PRO A  11      -8.513  26.022 -15.335  1.00  0.88           C  
ATOM    162  CG  PRO A  11      -9.099  24.663 -15.143  1.00  0.88           C  
ATOM    163  CD  PRO A  11      -8.406  24.098 -13.914  1.00  0.88           C  
ATOM    164  HA  PRO A  11      -6.404  25.638 -15.749  1.00  0.88           H  
ATOM    165 1HB  PRO A  11      -9.012  26.802 -14.736  1.00  0.88           H  
ATOM    166 2HB  PRO A  11      -8.560  26.357 -16.384  1.00  0.88           H  
ATOM    167 1HG  PRO A  11     -10.188  24.760 -15.026  1.00  0.88           H  
ATOM    168 2HG  PRO A  11      -8.942  24.056 -16.054  1.00  0.88           H  
ATOM    169 1HD  PRO A  11      -8.970  24.385 -13.026  1.00  0.88           H  
ATOM    170 2HD  PRO A  11      -8.329  23.015 -14.042  1.00  0.88           H  
ATOM    171  N   SER A  12      -5.967  28.041 -14.943  1.00  0.78           N  
ATOM    172  CA  SER A  12      -5.451  29.271 -14.365  1.00  0.78           C  
ATOM    173  C   SER A  12      -6.592  30.109 -13.808  1.00  0.78           C  
ATOM    174  O   SER A  12      -6.480  30.712 -12.737  1.00  0.78           O  
ATOM    175  CB  SER A  12      -4.702  30.052 -15.427  1.00  0.78           C  
ATOM    176  OG  SER A  12      -3.557  29.359 -15.846  1.00  0.78           O  
ATOM    177  H   SER A  12      -5.927  27.922 -15.952  1.00  0.78           H  
ATOM    178  HA  SER A  12      -4.772  29.019 -13.550  1.00  0.78           H  
ATOM    179 1HB  SER A  12      -5.356  30.232 -16.279  1.00  0.78           H  
ATOM    180 2HB  SER A  12      -4.418  31.023 -15.026  1.00  0.78           H  
ATOM    181  HG  SER A  12      -3.036  29.210 -15.053  1.00  0.78           H  
ATOM    182  N   VAL A  13      -7.688  30.140 -14.560  1.00  0.73           N  
ATOM    183  CA  VAL A  13      -8.875  30.894 -14.184  1.00  0.73           C  
ATOM    184  C   VAL A  13     -10.119  29.996 -14.241  1.00  0.73           C  
ATOM    185  O   VAL A  13     -10.277  29.210 -15.177  1.00  0.73           O  
ATOM    186  CB  VAL A  13      -9.042  32.125 -15.095  1.00  0.73           C  
ATOM    187  CG1 VAL A  13     -10.314  32.895 -14.702  1.00  0.73           C  
ATOM    188  CG2 VAL A  13      -7.828  33.032 -14.994  1.00  0.73           C  
ATOM    189  H   VAL A  13      -7.674  29.620 -15.440  1.00  0.73           H  
ATOM    190  HA  VAL A  13      -8.753  31.245 -13.160  1.00  0.73           H  
ATOM    191  HB  VAL A  13      -9.135  31.790 -16.114  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13     -10.442  33.756 -15.358  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13     -11.173  32.249 -14.789  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13     -10.228  33.237 -13.672  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13      -7.964  33.890 -15.651  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13      -7.718  33.376 -13.964  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13      -6.934  32.493 -15.293  1.00  0.73           H  
ATOM    198  N   ASN A  14     -10.965  30.078 -13.219  1.00  0.71           N  
ATOM    199  CA  ASN A  14     -12.183  29.269 -13.160  1.00  0.71           C  
ATOM    200  C   ASN A  14     -13.372  30.155 -12.804  1.00  0.71           C  
ATOM    201  O   ASN A  14     -13.501  30.617 -11.666  1.00  0.71           O  
ATOM    202  CB  ASN A  14     -12.020  28.133 -12.162  1.00  0.71           C  
ATOM    203  CG  ASN A  14     -13.166  27.126 -12.139  1.00  0.71           C  
ATOM    204  OD1 ASN A  14     -14.050  27.126 -12.993  1.00  0.71           O  
ATOM    205  ND2 ASN A  14     -13.136  26.261 -11.157  1.00  0.71           N  
ATOM    206  H   ASN A  14     -10.771  30.730 -12.473  1.00  0.71           H  
ATOM    207  HA  ASN A  14     -12.382  28.848 -14.148  1.00  0.71           H  
ATOM    208 1HB  ASN A  14     -11.098  27.592 -12.393  1.00  0.71           H  
ATOM    209 2HB  ASN A  14     -11.907  28.549 -11.161  1.00  0.71           H  
ATOM    210 1HD2 ASN A  14     -13.844  25.543 -11.076  1.00  0.71           H  
ATOM    211 2HD2 ASN A  14     -12.398  26.303 -10.487  1.00  0.71           H  
ATOM    212  N   LEU A  15     -14.187  30.454 -13.804  1.00  0.71           N  
ATOM    213  CA  LEU A  15     -15.327  31.339 -13.645  1.00  0.71           C  
ATOM    214  C   LEU A  15     -16.587  30.493 -13.526  1.00  0.71           C  
ATOM    215  O   LEU A  15     -16.660  29.408 -14.107  1.00  0.71           O  
ATOM    216  CB  LEU A  15     -15.448  32.264 -14.865  1.00  0.71           C  
ATOM    217  CG  LEU A  15     -14.239  33.122 -15.178  1.00  0.71           C  
ATOM    218  CD1 LEU A  15     -14.502  33.892 -16.469  1.00  0.71           C  
ATOM    219  CD2 LEU A  15     -13.961  34.059 -14.029  1.00  0.71           C  
ATOM    220  H   LEU A  15     -14.029  30.014 -14.711  1.00  0.71           H  
ATOM    221  HA  LEU A  15     -15.205  31.929 -12.739  1.00  0.71           H  
ATOM    222 1HB  LEU A  15     -15.660  31.654 -15.743  1.00  0.71           H  
ATOM    223 2HB  LEU A  15     -16.285  32.934 -14.702  1.00  0.71           H  
ATOM    224  HG  LEU A  15     -13.387  32.490 -15.323  1.00  0.71           H  
ATOM    225 1HD1 LEU A  15     -13.637  34.505 -16.717  1.00  0.71           H  
ATOM    226 2HD1 LEU A  15     -14.696  33.195 -17.285  1.00  0.71           H  
ATOM    227 3HD1 LEU A  15     -15.370  34.528 -16.324  1.00  0.71           H  
ATOM    228 1HD2 LEU A  15     -13.085  34.666 -14.259  1.00  0.71           H  
ATOM    229 2HD2 LEU A  15     -14.823  34.707 -13.871  1.00  0.71           H  
ATOM    230 3HD2 LEU A  15     -13.771  33.478 -13.123  1.00  0.71           H  
ATOM    231  N   PHE A  16     -17.579  30.976 -12.791  1.00  0.72           N  
ATOM    232  CA  PHE A  16     -18.838  30.244 -12.724  1.00  0.72           C  
ATOM    233  C   PHE A  16     -20.011  31.169 -12.483  1.00  0.72           C  
ATOM    234  O   PHE A  16     -19.841  32.308 -12.038  1.00  0.72           O  
ATOM    235  CB  PHE A  16     -18.787  29.140 -11.644  1.00  0.72           C  
ATOM    236  CG  PHE A  16     -18.644  29.553 -10.219  1.00  0.72           C  
ATOM    237  CD1 PHE A  16     -19.764  29.724  -9.416  1.00  0.72           C  
ATOM    238  CD2 PHE A  16     -17.386  29.737  -9.663  1.00  0.72           C  
ATOM    239  CE1 PHE A  16     -19.629  30.075  -8.086  1.00  0.72           C  
ATOM    240  CE2 PHE A  16     -17.249  30.090  -8.337  1.00  0.72           C  
ATOM    241  CZ  PHE A  16     -18.372  30.258  -7.546  1.00  0.72           C  
ATOM    242  H   PHE A  16     -17.473  31.852 -12.299  1.00  0.72           H  
ATOM    243  HA  PHE A  16     -19.005  29.760 -13.687  1.00  0.72           H  
ATOM    244 1HB  PHE A  16     -19.688  28.528 -11.725  1.00  0.72           H  
ATOM    245 2HB  PHE A  16     -17.945  28.491 -11.861  1.00  0.72           H  
ATOM    246  HD1 PHE A  16     -20.759  29.572  -9.846  1.00  0.72           H  
ATOM    247  HD2 PHE A  16     -16.497  29.596 -10.286  1.00  0.72           H  
ATOM    248  HE1 PHE A  16     -20.516  30.204  -7.465  1.00  0.72           H  
ATOM    249  HE2 PHE A  16     -16.255  30.231  -7.913  1.00  0.72           H  
ATOM    250  HZ  PHE A  16     -18.264  30.533  -6.498  1.00  0.72           H  
ATOM    251  N   GLY A  17     -21.204  30.661 -12.751  1.00  0.72           N  
ATOM    252  CA  GLY A  17     -22.429  31.416 -12.517  1.00  0.72           C  
ATOM    253  C   GLY A  17     -23.047  31.912 -13.819  1.00  0.72           C  
ATOM    254  O   GLY A  17     -22.398  31.927 -14.870  1.00  0.72           O  
ATOM    255  H   GLY A  17     -21.256  29.719 -13.148  1.00  0.72           H  
ATOM    256 1HA  GLY A  17     -23.146  30.780 -11.997  1.00  0.72           H  
ATOM    257 2HA  GLY A  17     -22.223  32.259 -11.859  1.00  0.72           H  
ATOM    258  N   ALA A  18     -24.303  32.349 -13.729  1.00  0.73           N  
ATOM    259  CA  ALA A  18     -25.129  32.766 -14.877  1.00  0.73           C  
ATOM    260  C   ALA A  18     -24.554  33.913 -15.719  1.00  0.73           C  
ATOM    261  O   ALA A  18     -24.926  34.078 -16.876  1.00  0.73           O  
ATOM    262  CB  ALA A  18     -26.506  33.155 -14.370  1.00  0.73           C  
ATOM    263  H   ALA A  18     -24.738  32.331 -12.810  1.00  0.73           H  
ATOM    264  HA  ALA A  18     -25.230  31.908 -15.540  1.00  0.73           H  
ATOM    265 1HB  ALA A  18     -27.146  33.410 -15.215  1.00  0.73           H  
ATOM    266 2HB  ALA A  18     -26.943  32.314 -13.829  1.00  0.73           H  
ATOM    267 3HB  ALA A  18     -26.424  34.013 -13.707  1.00  0.73           H  
ATOM    268  N   GLY A  19     -23.730  34.767 -15.133  1.00  0.72           N  
ATOM    269  CA  GLY A  19     -23.168  35.876 -15.898  1.00  0.72           C  
ATOM    270  C   GLY A  19     -21.751  35.602 -16.429  1.00  0.72           C  
ATOM    271  O   GLY A  19     -21.096  36.521 -16.924  1.00  0.72           O  
ATOM    272  H   GLY A  19     -23.455  34.621 -14.174  1.00  0.72           H  
ATOM    273 1HA  GLY A  19     -23.826  36.105 -16.735  1.00  0.72           H  
ATOM    274 2HA  GLY A  19     -23.149  36.764 -15.268  1.00  0.72           H  
ATOM    275  N   SER A  20     -21.248  34.367 -16.304  1.00  0.70           N  
ATOM    276  CA  SER A  20     -19.850  34.113 -16.658  1.00  0.70           C  
ATOM    277  C   SER A  20     -19.465  33.900 -18.144  1.00  0.70           C  
ATOM    278  O   SER A  20     -18.337  34.238 -18.510  1.00  0.70           O  
ATOM    279  CB  SER A  20     -19.340  32.968 -15.812  1.00  0.70           C  
ATOM    280  OG  SER A  20     -19.996  31.787 -16.114  1.00  0.70           O  
ATOM    281  H   SER A  20     -21.816  33.603 -15.927  1.00  0.70           H  
ATOM    282  HA  SER A  20     -19.292  34.990 -16.327  1.00  0.70           H  
ATOM    283 1HB  SER A  20     -18.279  32.847 -15.979  1.00  0.70           H  
ATOM    284 2HB  SER A  20     -19.482  33.200 -14.758  1.00  0.70           H  
ATOM    285  HG  SER A  20     -20.919  31.902 -15.786  1.00  0.70           H  
ATOM    286  N   VAL A  21     -20.363  33.466 -19.055  1.00  0.68           N  
ATOM    287  CA  VAL A  21     -19.878  33.363 -20.457  1.00  0.68           C  
ATOM    288  C   VAL A  21     -19.515  34.700 -21.056  1.00  0.68           C  
ATOM    289  O   VAL A  21     -18.704  34.772 -21.977  1.00  0.68           O  
ATOM    290  CB  VAL A  21     -20.853  32.693 -21.434  1.00  0.68           C  
ATOM    291  CG1 VAL A  21     -21.059  31.311 -21.063  1.00  0.68           C  
ATOM    292  CG2 VAL A  21     -22.189  33.430 -21.442  1.00  0.68           C  
ATOM    293  H   VAL A  21     -21.306  33.138 -18.782  1.00  0.68           H  
ATOM    294  HA  VAL A  21     -18.980  32.755 -20.452  1.00  0.68           H  
ATOM    295  HB  VAL A  21     -20.425  32.715 -22.429  1.00  0.68           H  
ATOM    296 1HG1 VAL A  21     -21.744  30.873 -21.767  1.00  0.68           H  
ATOM    297 2HG1 VAL A  21     -20.111  30.779 -21.076  1.00  0.68           H  
ATOM    298 3HG1 VAL A  21     -21.470  31.280 -20.094  1.00  0.68           H  
ATOM    299 1HG2 VAL A  21     -22.862  32.942 -22.144  1.00  0.68           H  
ATOM    300 2HG2 VAL A  21     -22.624  33.400 -20.440  1.00  0.68           H  
ATOM    301 3HG2 VAL A  21     -22.052  34.462 -21.742  1.00  0.68           H  
ATOM    302  N   ASN A  22     -20.066  35.766 -20.510  1.00  0.66           N  
ATOM    303  CA  ASN A  22     -19.812  37.108 -20.989  1.00  0.66           C  
ATOM    304  C   ASN A  22     -18.335  37.487 -20.874  1.00  0.66           C  
ATOM    305  O   ASN A  22     -17.870  38.390 -21.571  1.00  0.66           O  
ATOM    306  CB  ASN A  22     -20.698  38.072 -20.248  1.00  0.66           C  
ATOM    307  CG  ASN A  22     -22.137  37.945 -20.681  1.00  0.66           C  
ATOM    308  OD1 ASN A  22     -22.444  37.441 -21.770  1.00  0.66           O  
ATOM    309  ND2 ASN A  22     -23.032  38.387 -19.838  1.00  0.66           N  
ATOM    310  H   ASN A  22     -20.702  35.631 -19.734  1.00  0.66           H  
ATOM    311  HA  ASN A  22     -20.073  37.155 -22.044  1.00  0.66           H  
ATOM    312 1HB  ASN A  22     -20.627  37.877 -19.174  1.00  0.66           H  
ATOM    313 2HB  ASN A  22     -20.358  39.092 -20.421  1.00  0.66           H  
ATOM    314 1HD2 ASN A  22     -24.004  38.329 -20.063  1.00  0.66           H  
ATOM    315 2HD2 ASN A  22     -22.741  38.781 -18.965  1.00  0.66           H  
ATOM    316  N   GLU A  23     -17.593  36.810 -19.990  1.00  0.65           N  
ATOM    317  CA  GLU A  23     -16.183  37.099 -19.793  1.00  0.65           C  
ATOM    318  C   GLU A  23     -15.268  36.313 -20.744  1.00  0.65           C  
ATOM    319  O   GLU A  23     -14.062  36.560 -20.760  1.00  0.65           O  
ATOM    320  CB  GLU A  23     -15.787  36.774 -18.350  1.00  0.65           C  
ATOM    321  CG  GLU A  23     -16.495  37.603 -17.247  1.00  0.65           C  
ATOM    322  CD  GLU A  23     -16.134  39.109 -17.205  1.00  0.65           C  
ATOM    323  OE1 GLU A  23     -14.962  39.445 -17.134  1.00  0.65           O  
ATOM    324  OE2 GLU A  23     -17.039  39.908 -17.233  1.00  0.65           O  
ATOM    325  H   GLU A  23     -18.006  36.048 -19.452  1.00  0.65           H  
ATOM    326  HA  GLU A  23     -16.025  38.163 -19.972  1.00  0.65           H  
ATOM    327 1HB  GLU A  23     -16.029  35.734 -18.170  1.00  0.65           H  
ATOM    328 2HB  GLU A  23     -14.714  36.883 -18.233  1.00  0.65           H  
ATOM    329 1HG  GLU A  23     -17.574  37.508 -17.396  1.00  0.65           H  
ATOM    330 2HG  GLU A  23     -16.258  37.156 -16.282  1.00  0.65           H  
ATOM    331  N   VAL A  24     -15.815  35.413 -21.578  1.00  0.64           N  
ATOM    332  CA  VAL A  24     -14.955  34.619 -22.468  1.00  0.64           C  
ATOM    333  C   VAL A  24     -14.182  35.492 -23.430  1.00  0.64           C  
ATOM    334  O   VAL A  24     -12.977  35.321 -23.618  1.00  0.64           O  
ATOM    335  CB  VAL A  24     -15.791  33.630 -23.305  1.00  0.64           C  
ATOM    336  CG1 VAL A  24     -14.924  32.981 -24.396  1.00  0.64           C  
ATOM    337  CG2 VAL A  24     -16.349  32.565 -22.407  1.00  0.64           C  
ATOM    338  H   VAL A  24     -16.824  35.255 -21.583  1.00  0.64           H  
ATOM    339  HA  VAL A  24     -14.249  34.058 -21.853  1.00  0.64           H  
ATOM    340  HB  VAL A  24     -16.609  34.171 -23.789  1.00  0.64           H  
ATOM    341 1HG1 VAL A  24     -15.530  32.291 -24.985  1.00  0.64           H  
ATOM    342 2HG1 VAL A  24     -14.526  33.753 -25.039  1.00  0.64           H  
ATOM    343 3HG1 VAL A  24     -14.116  32.454 -23.948  1.00  0.64           H  
ATOM    344 1HG2 VAL A  24     -16.950  31.878 -22.989  1.00  0.64           H  
ATOM    345 2HG2 VAL A  24     -15.529  32.042 -21.951  1.00  0.64           H  
ATOM    346 3HG2 VAL A  24     -16.958  33.018 -21.640  1.00  0.64           H  
ATOM    347  N   GLY A  25     -14.877  36.435 -24.037  1.00  0.63           N  
ATOM    348  CA  GLY A  25     -14.268  37.320 -25.004  1.00  0.63           C  
ATOM    349  C   GLY A  25     -13.158  38.133 -24.379  1.00  0.63           C  
ATOM    350  O   GLY A  25     -12.054  38.218 -24.927  1.00  0.63           O  
ATOM    351  H   GLY A  25     -15.858  36.532 -23.818  1.00  0.63           H  
ATOM    352 1HA  GLY A  25     -13.853  36.728 -25.815  1.00  0.63           H  
ATOM    353 2HA  GLY A  25     -15.029  37.978 -25.425  1.00  0.63           H  
ATOM    354  N   THR A  26     -13.452  38.747 -23.238  1.00  0.64           N  
ATOM    355  CA  THR A  26     -12.471  39.584 -22.577  1.00  0.64           C  
ATOM    356  C   THR A  26     -11.245  38.771 -22.206  1.00  0.64           C  
ATOM    357  O   THR A  26     -10.124  39.218 -22.437  1.00  0.64           O  
ATOM    358  CB  THR A  26     -13.039  40.265 -21.327  1.00  0.64           C  
ATOM    359  OG1 THR A  26     -14.132  41.125 -21.691  1.00  0.64           O  
ATOM    360  CG2 THR A  26     -11.945  41.086 -20.683  1.00  0.64           C  
ATOM    361  H   THR A  26     -14.369  38.626 -22.831  1.00  0.64           H  
ATOM    362  HA  THR A  26     -12.157  40.363 -23.272  1.00  0.64           H  
ATOM    363  HB  THR A  26     -13.397  39.504 -20.623  1.00  0.64           H  
ATOM    364  HG1 THR A  26     -14.568  41.442 -20.892  1.00  0.64           H  
ATOM    365 1HG2 THR A  26     -12.332  41.574 -19.791  1.00  0.64           H  
ATOM    366 2HG2 THR A  26     -11.114  40.431 -20.413  1.00  0.64           H  
ATOM    367 3HG2 THR A  26     -11.592  41.839 -21.385  1.00  0.64           H  
ATOM    368  N   ARG A  27     -11.438  37.568 -21.662  1.00  0.65           N  
ATOM    369  CA  ARG A  27     -10.286  36.765 -21.285  1.00  0.65           C  
ATOM    370  C   ARG A  27      -9.443  36.409 -22.519  1.00  0.65           C  
ATOM    371  O   ARG A  27      -8.212  36.441 -22.465  1.00  0.65           O  
ATOM    372  CB  ARG A  27     -10.728  35.526 -20.534  1.00  0.65           C  
ATOM    373  CG  ARG A  27     -11.433  35.784 -19.170  1.00  0.65           C  
ATOM    374  CD  ARG A  27     -10.506  36.230 -18.087  1.00  0.65           C  
ATOM    375  NE  ARG A  27     -10.309  37.676 -18.102  1.00  0.65           N  
ATOM    376  CZ  ARG A  27     -11.232  38.547 -17.663  1.00  0.65           C  
ATOM    377  NH1 ARG A  27     -12.382  38.103 -17.207  1.00  0.65           N  
ATOM    378  NH2 ARG A  27     -10.970  39.839 -17.706  1.00  0.65           N  
ATOM    379  H   ARG A  27     -12.379  37.218 -21.484  1.00  0.65           H  
ATOM    380  HA  ARG A  27      -9.672  37.358 -20.606  1.00  0.65           H  
ATOM    381 1HB  ARG A  27     -11.432  34.971 -21.159  1.00  0.65           H  
ATOM    382 2HB  ARG A  27      -9.867  34.885 -20.356  1.00  0.65           H  
ATOM    383 1HG  ARG A  27     -12.122  36.610 -19.308  1.00  0.65           H  
ATOM    384 2HG  ARG A  27     -11.991  34.928 -18.830  1.00  0.65           H  
ATOM    385 1HD  ARG A  27     -10.923  35.951 -17.120  1.00  0.65           H  
ATOM    386 2HD  ARG A  27      -9.536  35.751 -18.216  1.00  0.65           H  
ATOM    387  HE  ARG A  27      -9.427  38.086 -18.466  1.00  0.65           H  
ATOM    388 1HH1 ARG A  27     -12.566  37.115 -17.188  1.00  0.65           H  
ATOM    389 2HH1 ARG A  27     -13.114  38.754 -16.911  1.00  0.65           H  
ATOM    390 1HH2 ARG A  27     -10.056  40.140 -18.095  1.00  0.65           H  
ATOM    391 2HH2 ARG A  27     -11.648  40.510 -17.387  1.00  0.65           H  
ATOM    392  N   LEU A  28     -10.074  36.112 -23.653  1.00  0.65           N  
ATOM    393  CA  LEU A  28      -9.271  35.846 -24.840  1.00  0.65           C  
ATOM    394  C   LEU A  28      -8.462  37.084 -25.221  1.00  0.65           C  
ATOM    395  O   LEU A  28      -7.276  36.994 -25.567  1.00  0.65           O  
ATOM    396  CB  LEU A  28     -10.171  35.428 -25.992  1.00  0.65           C  
ATOM    397  CG  LEU A  28     -10.773  34.062 -25.919  1.00  0.65           C  
ATOM    398  CD1 LEU A  28     -11.793  33.963 -26.945  1.00  0.65           C  
ATOM    399  CD2 LEU A  28      -9.696  33.042 -26.191  1.00  0.65           C  
ATOM    400  H   LEU A  28     -11.096  36.061 -23.694  1.00  0.65           H  
ATOM    401  HA  LEU A  28      -8.582  35.033 -24.620  1.00  0.65           H  
ATOM    402 1HB  LEU A  28     -10.996  36.139 -26.055  1.00  0.65           H  
ATOM    403 2HB  LEU A  28      -9.610  35.486 -26.913  1.00  0.65           H  
ATOM    404  HG  LEU A  28     -11.234  33.896 -24.942  1.00  0.65           H  
ATOM    405 1HD1 LEU A  28     -12.246  32.992 -26.912  1.00  0.65           H  
ATOM    406 2HD1 LEU A  28     -12.528  34.723 -26.730  1.00  0.65           H  
ATOM    407 3HD1 LEU A  28     -11.351  34.133 -27.923  1.00  0.65           H  
ATOM    408 1HD2 LEU A  28     -10.114  32.050 -26.192  1.00  0.65           H  
ATOM    409 2HD2 LEU A  28      -9.272  33.233 -27.160  1.00  0.65           H  
ATOM    410 3HD2 LEU A  28      -8.919  33.114 -25.431  1.00  0.65           H  
ATOM    411  N   ALA A  29      -9.084  38.263 -25.125  1.00  0.66           N  
ATOM    412  CA  ALA A  29      -8.363  39.488 -25.439  1.00  0.66           C  
ATOM    413  C   ALA A  29      -7.180  39.683 -24.470  1.00  0.66           C  
ATOM    414  O   ALA A  29      -6.071  40.016 -24.896  1.00  0.66           O  
ATOM    415  CB  ALA A  29      -9.312  40.676 -25.389  1.00  0.66           C  
ATOM    416  H   ALA A  29     -10.068  38.303 -24.850  1.00  0.66           H  
ATOM    417  HA  ALA A  29      -7.965  39.399 -26.450  1.00  0.66           H  
ATOM    418 1HB  ALA A  29      -8.774  41.583 -25.650  1.00  0.66           H  
ATOM    419 2HB  ALA A  29     -10.128  40.518 -26.099  1.00  0.66           H  
ATOM    420 3HB  ALA A  29      -9.720  40.775 -24.387  1.00  0.66           H  
ATOM    421  N   ASP A  30      -7.392  39.386 -23.174  1.00  0.66           N  
ATOM    422  CA  ASP A  30      -6.351  39.511 -22.138  1.00  0.66           C  
ATOM    423  C   ASP A  30      -5.157  38.607 -22.440  1.00  0.66           C  
ATOM    424  O   ASP A  30      -4.007  38.958 -22.164  1.00  0.66           O  
ATOM    425  CB  ASP A  30      -6.886  39.147 -20.739  1.00  0.66           C  
ATOM    426  CG  ASP A  30      -7.839  40.179 -20.051  1.00  0.66           C  
ATOM    427  OD1 ASP A  30      -7.912  41.312 -20.470  1.00  0.66           O  
ATOM    428  OD2 ASP A  30      -8.504  39.779 -19.091  1.00  0.66           O  
ATOM    429  H   ASP A  30      -8.330  39.106 -22.893  1.00  0.66           H  
ATOM    430  HA  ASP A  30      -6.005  40.544 -22.122  1.00  0.66           H  
ATOM    431 1HB  ASP A  30      -7.410  38.202 -20.810  1.00  0.66           H  
ATOM    432 2HB  ASP A  30      -6.038  38.981 -20.078  1.00  0.66           H  
ATOM    433  N   LEU A  31      -5.439  37.453 -23.041  1.00  0.65           N  
ATOM    434  CA  LEU A  31      -4.432  36.462 -23.403  1.00  0.65           C  
ATOM    435  C   LEU A  31      -3.701  36.784 -24.711  1.00  0.65           C  
ATOM    436  O   LEU A  31      -2.803  36.040 -25.113  1.00  0.65           O  
ATOM    437  CB  LEU A  31      -5.088  35.080 -23.536  1.00  0.65           C  
ATOM    438  CG  LEU A  31      -5.646  34.444 -22.249  1.00  0.65           C  
ATOM    439  CD1 LEU A  31      -6.417  33.184 -22.617  1.00  0.65           C  
ATOM    440  CD2 LEU A  31      -4.504  34.113 -21.309  1.00  0.65           C  
ATOM    441  H   LEU A  31      -6.421  37.227 -23.209  1.00  0.65           H  
ATOM    442  HA  LEU A  31      -3.696  36.424 -22.603  1.00  0.65           H  
ATOM    443 1HB  LEU A  31      -5.926  35.179 -24.220  1.00  0.65           H  
ATOM    444 2HB  LEU A  31      -4.368  34.391 -23.971  1.00  0.65           H  
ATOM    445  HG  LEU A  31      -6.319  35.134 -21.759  1.00  0.65           H  
ATOM    446 1HD1 LEU A  31      -6.824  32.727 -21.715  1.00  0.65           H  
ATOM    447 2HD1 LEU A  31      -7.231  33.453 -23.287  1.00  0.65           H  
ATOM    448 3HD1 LEU A  31      -5.755  32.486 -23.111  1.00  0.65           H  
ATOM    449 1HD2 LEU A  31      -4.902  33.660 -20.400  1.00  0.65           H  
ATOM    450 2HD2 LEU A  31      -3.824  33.413 -21.796  1.00  0.65           H  
ATOM    451 3HD2 LEU A  31      -3.967  35.028 -21.056  1.00  0.65           H  
ATOM    452  N   GLY A  32      -4.083  37.870 -25.393  1.00  0.62           N  
ATOM    453  CA  GLY A  32      -3.441  38.248 -26.646  1.00  0.62           C  
ATOM    454  C   GLY A  32      -3.944  37.480 -27.869  1.00  0.62           C  
ATOM    455  O   GLY A  32      -3.264  37.432 -28.895  1.00  0.62           O  
ATOM    456  H   GLY A  32      -4.825  38.473 -25.038  1.00  0.62           H  
ATOM    457 1HA  GLY A  32      -3.603  39.314 -26.804  1.00  0.62           H  
ATOM    458 2HA  GLY A  32      -2.366  38.108 -26.549  1.00  0.62           H  
ATOM    459  N   VAL A  33      -5.119  36.870 -27.765  1.00  0.60           N  
ATOM    460  CA  VAL A  33      -5.688  36.099 -28.865  1.00  0.60           C  
ATOM    461  C   VAL A  33      -6.312  37.004 -29.909  1.00  0.60           C  
ATOM    462  O   VAL A  33      -7.036  37.931 -29.557  1.00  0.60           O  
ATOM    463  CB  VAL A  33      -6.765  35.160 -28.322  1.00  0.60           C  
ATOM    464  CG1 VAL A  33      -7.471  34.423 -29.464  1.00  0.60           C  
ATOM    465  CG2 VAL A  33      -6.119  34.188 -27.342  1.00  0.60           C  
ATOM    466  H   VAL A  33      -5.660  36.949 -26.902  1.00  0.60           H  
ATOM    467  HA  VAL A  33      -4.895  35.514 -29.332  1.00  0.60           H  
ATOM    468  HB  VAL A  33      -7.512  35.748 -27.814  1.00  0.60           H  
ATOM    469 1HG1 VAL A  33      -8.242  33.788 -29.071  1.00  0.60           H  
ATOM    470 2HG1 VAL A  33      -7.917  35.139 -30.129  1.00  0.60           H  
ATOM    471 3HG1 VAL A  33      -6.771  33.823 -30.007  1.00  0.60           H  
ATOM    472 1HG2 VAL A  33      -6.869  33.525 -26.927  1.00  0.60           H  
ATOM    473 2HG2 VAL A  33      -5.365  33.602 -27.862  1.00  0.60           H  
ATOM    474 3HG2 VAL A  33      -5.652  34.754 -26.540  1.00  0.60           H  
ATOM    475  N   LYS A  34      -6.018  36.775 -31.191  1.00  0.57           N  
ATOM    476  CA  LYS A  34      -6.626  37.584 -32.236  1.00  0.57           C  
ATOM    477  C   LYS A  34      -7.628  36.743 -33.019  1.00  0.57           C  
ATOM    478  O   LYS A  34      -8.654  37.257 -33.484  1.00  0.57           O  
ATOM    479  CB  LYS A  34      -5.550  38.138 -33.153  1.00  0.57           C  
ATOM    480  CG  LYS A  34      -4.509  39.026 -32.444  1.00  0.57           C  
ATOM    481  CD  LYS A  34      -5.132  40.295 -31.860  1.00  0.57           C  
ATOM    482  CE  LYS A  34      -4.071  41.191 -31.224  1.00  0.57           C  
ATOM    483  NZ  LYS A  34      -4.663  42.435 -30.641  1.00  0.57           N  
ATOM    484  H   LYS A  34      -5.379  36.024 -31.474  1.00  0.57           H  
ATOM    485  HA  LYS A  34      -7.167  38.413 -31.780  1.00  0.57           H  
ATOM    486 1HB  LYS A  34      -5.014  37.306 -33.619  1.00  0.57           H  
ATOM    487 2HB  LYS A  34      -6.011  38.720 -33.949  1.00  0.57           H  
ATOM    488 1HG  LYS A  34      -4.047  38.453 -31.632  1.00  0.57           H  
ATOM    489 2HG  LYS A  34      -3.730  39.304 -33.150  1.00  0.57           H  
ATOM    490 1HD  LYS A  34      -5.645  40.849 -32.647  1.00  0.57           H  
ATOM    491 2HD  LYS A  34      -5.865  40.020 -31.097  1.00  0.57           H  
ATOM    492 1HE  LYS A  34      -3.568  40.633 -30.432  1.00  0.57           H  
ATOM    493 2HE  LYS A  34      -3.338  41.469 -31.981  1.00  0.57           H  
ATOM    494 1HZ  LYS A  34      -3.931  42.997 -30.229  1.00  0.57           H  
ATOM    495 2HZ  LYS A  34      -5.123  42.964 -31.368  1.00  0.57           H  
ATOM    496 3HZ  LYS A  34      -5.336  42.184 -29.930  1.00  0.57           H  
ATOM    497  N   LYS A  35      -7.309  35.448 -33.149  1.00  0.54           N  
ATOM    498  CA  LYS A  35      -8.137  34.486 -33.885  1.00  0.54           C  
ATOM    499  C   LYS A  35      -8.395  33.200 -33.077  1.00  0.54           C  
ATOM    500  O   LYS A  35      -7.455  32.528 -32.621  1.00  0.54           O  
ATOM    501  CB  LYS A  35      -7.462  34.162 -35.220  1.00  0.54           C  
ATOM    502  CG  LYS A  35      -8.216  33.194 -36.151  1.00  0.54           C  
ATOM    503  CD  LYS A  35      -9.431  33.836 -36.758  1.00  0.54           C  
ATOM    504  CE  LYS A  35     -10.155  32.920 -37.738  1.00  0.54           C  
ATOM    505  NZ  LYS A  35      -9.419  32.768 -39.041  1.00  0.54           N  
ATOM    506  H   LYS A  35      -6.407  35.143 -32.767  1.00  0.54           H  
ATOM    507  HA  LYS A  35      -9.106  34.946 -34.086  1.00  0.54           H  
ATOM    508 1HB  LYS A  35      -7.326  35.089 -35.777  1.00  0.54           H  
ATOM    509 2HB  LYS A  35      -6.465  33.752 -35.036  1.00  0.54           H  
ATOM    510 1HG  LYS A  35      -7.552  32.841 -36.943  1.00  0.54           H  
ATOM    511 2HG  LYS A  35      -8.552  32.344 -35.575  1.00  0.54           H  
ATOM    512 1HD  LYS A  35     -10.116  34.083 -35.962  1.00  0.54           H  
ATOM    513 2HD  LYS A  35      -9.147  34.752 -37.275  1.00  0.54           H  
ATOM    514 1HE  LYS A  35     -10.268  31.937 -37.280  1.00  0.54           H  
ATOM    515 2HE  LYS A  35     -11.141  33.325 -37.941  1.00  0.54           H  
ATOM    516 1HZ  LYS A  35      -9.954  32.129 -39.656  1.00  0.54           H  
ATOM    517 2HZ  LYS A  35      -9.309  33.659 -39.502  1.00  0.54           H  
ATOM    518 3HZ  LYS A  35      -8.484  32.356 -38.897  1.00  0.54           H  
ATOM    519  N   ALA A  36      -9.668  32.843 -32.929  1.00  0.53           N  
ATOM    520  CA  ALA A  36     -10.030  31.657 -32.163  1.00  0.53           C  
ATOM    521  C   ALA A  36     -10.835  30.648 -32.985  1.00  0.53           C  
ATOM    522  O   ALA A  36     -11.615  31.024 -33.865  1.00  0.53           O  
ATOM    523  CB  ALA A  36     -10.839  32.076 -30.932  1.00  0.53           C  
ATOM    524  H   ALA A  36     -10.400  33.427 -33.330  1.00  0.53           H  
ATOM    525  HA  ALA A  36      -9.115  31.169 -31.841  1.00  0.53           H  
ATOM    526 1HB  ALA A  36     -11.080  31.192 -30.349  1.00  0.53           H  
ATOM    527 2HB  ALA A  36     -10.251  32.764 -30.326  1.00  0.53           H  
ATOM    528 3HB  ALA A  36     -11.752  32.563 -31.248  1.00  0.53           H  
ATOM    529  N   LEU A  37     -10.639  29.367 -32.663  1.00  0.52           N  
ATOM    530  CA  LEU A  37     -11.428  28.268 -33.222  1.00  0.52           C  
ATOM    531  C   LEU A  37     -12.393  27.782 -32.165  1.00  0.52           C  
ATOM    532  O   LEU A  37     -11.949  27.449 -31.068  1.00  0.52           O  
ATOM    533  CB  LEU A  37     -10.548  27.073 -33.612  1.00  0.52           C  
ATOM    534  CG  LEU A  37     -11.296  25.847 -34.172  1.00  0.52           C  
ATOM    535  CD1 LEU A  37     -11.903  26.237 -35.514  1.00  0.52           C  
ATOM    536  CD2 LEU A  37     -10.333  24.655 -34.300  1.00  0.52           C  
ATOM    537  H   LEU A  37      -9.908  29.153 -31.981  1.00  0.52           H  
ATOM    538  HA  LEU A  37     -11.990  28.624 -34.086  1.00  0.52           H  
ATOM    539 1HB  LEU A  37      -9.850  27.377 -34.360  1.00  0.52           H  
ATOM    540 2HB  LEU A  37      -9.992  26.759 -32.738  1.00  0.52           H  
ATOM    541  HG  LEU A  37     -12.113  25.572 -33.500  1.00  0.52           H  
ATOM    542 1HD1 LEU A  37     -12.438  25.411 -35.926  1.00  0.52           H  
ATOM    543 2HD1 LEU A  37     -12.586  27.075 -35.373  1.00  0.52           H  
ATOM    544 3HD1 LEU A  37     -11.108  26.528 -36.202  1.00  0.52           H  
ATOM    545 1HD2 LEU A  37     -10.866  23.788 -34.700  1.00  0.52           H  
ATOM    546 2HD2 LEU A  37      -9.537  24.919 -34.967  1.00  0.52           H  
ATOM    547 3HD2 LEU A  37      -9.923  24.406 -33.319  1.00  0.52           H  
ATOM    548  N   LEU A  38     -13.682  27.752 -32.473  1.00  0.53           N  
ATOM    549  CA  LEU A  38     -14.684  27.278 -31.534  1.00  0.53           C  
ATOM    550  C   LEU A  38     -15.084  25.832 -31.880  1.00  0.53           C  
ATOM    551  O   LEU A  38     -15.558  25.562 -32.983  1.00  0.53           O  
ATOM    552  CB  LEU A  38     -15.880  28.249 -31.527  1.00  0.53           C  
ATOM    553  CG  LEU A  38     -17.083  27.903 -30.611  1.00  0.53           C  
ATOM    554  CD1 LEU A  38     -16.658  27.885 -29.162  1.00  0.53           C  
ATOM    555  CD2 LEU A  38     -18.170  28.950 -30.778  1.00  0.53           C  
ATOM    556  H   LEU A  38     -13.976  28.072 -33.390  1.00  0.53           H  
ATOM    557  HA  LEU A  38     -14.254  27.298 -30.548  1.00  0.53           H  
ATOM    558 1HB  LEU A  38     -15.515  29.229 -31.221  1.00  0.53           H  
ATOM    559 2HB  LEU A  38     -16.247  28.335 -32.540  1.00  0.53           H  
ATOM    560  HG  LEU A  38     -17.454  26.945 -30.870  1.00  0.53           H  
ATOM    561 1HD1 LEU A  38     -17.512  27.641 -28.535  1.00  0.53           H  
ATOM    562 2HD1 LEU A  38     -15.889  27.139 -29.023  1.00  0.53           H  
ATOM    563 3HD1 LEU A  38     -16.278  28.864 -28.891  1.00  0.53           H  
ATOM    564 1HD2 LEU A  38     -19.006  28.706 -30.134  1.00  0.53           H  
ATOM    565 2HD2 LEU A  38     -17.778  29.933 -30.502  1.00  0.53           H  
ATOM    566 3HD2 LEU A  38     -18.507  28.976 -31.807  1.00  0.53           H  
ATOM    567  N   VAL A  39     -14.846  24.906 -30.948  1.00  0.54           N  
ATOM    568  CA  VAL A  39     -15.112  23.474 -31.147  1.00  0.54           C  
ATOM    569  C   VAL A  39     -16.366  23.049 -30.409  1.00  0.54           C  
ATOM    570  O   VAL A  39     -16.438  23.118 -29.174  1.00  0.54           O  
ATOM    571  CB  VAL A  39     -13.906  22.649 -30.649  1.00  0.54           C  
ATOM    572  CG1 VAL A  39     -14.152  21.147 -30.791  1.00  0.54           C  
ATOM    573  CG2 VAL A  39     -12.657  23.091 -31.433  1.00  0.54           C  
ATOM    574  H   VAL A  39     -14.448  25.221 -30.068  1.00  0.54           H  
ATOM    575  HA  VAL A  39     -15.255  23.286 -32.212  1.00  0.54           H  
ATOM    576  HB  VAL A  39     -13.757  22.853 -29.603  1.00  0.54           H  
ATOM    577 1HG1 VAL A  39     -13.288  20.603 -30.416  1.00  0.54           H  
ATOM    578 2HG1 VAL A  39     -15.035  20.869 -30.208  1.00  0.54           H  
ATOM    579 3HG1 VAL A  39     -14.315  20.892 -31.822  1.00  0.54           H  
ATOM    580 1HG2 VAL A  39     -11.788  22.550 -31.074  1.00  0.54           H  
ATOM    581 2HG2 VAL A  39     -12.801  22.891 -32.496  1.00  0.54           H  
ATOM    582 3HG2 VAL A  39     -12.501  24.162 -31.285  1.00  0.54           H  
ATOM    583  N   THR A  40     -17.378  22.656 -31.186  1.00  0.57           N  
ATOM    584  CA  THR A  40     -18.672  22.334 -30.593  1.00  0.57           C  
ATOM    585  C   THR A  40     -19.220  21.074 -31.229  1.00  0.57           C  
ATOM    586  O   THR A  40     -18.686  20.614 -32.242  1.00  0.57           O  
ATOM    587  CB  THR A  40     -19.695  23.456 -30.834  1.00  0.57           C  
ATOM    588  OG1 THR A  40     -20.163  23.419 -32.176  1.00  0.57           O  
ATOM    589  CG2 THR A  40     -19.027  24.784 -30.671  1.00  0.57           C  
ATOM    590  H   THR A  40     -17.235  22.577 -32.195  1.00  0.57           H  
ATOM    591  HA  THR A  40     -18.556  22.162 -29.523  1.00  0.57           H  
ATOM    592  HB  THR A  40     -20.520  23.359 -30.132  1.00  0.57           H  
ATOM    593  HG1 THR A  40     -20.819  22.675 -32.262  1.00  0.57           H  
ATOM    594 1HG2 THR A  40     -19.743  25.577 -30.841  1.00  0.57           H  
ATOM    595 2HG2 THR A  40     -18.615  24.874 -29.696  1.00  0.57           H  
ATOM    596 3HG2 THR A  40     -18.228  24.861 -31.404  1.00  0.57           H  
ATOM    597  N   ASP A  41     -20.291  20.522 -30.673  1.00  0.59           N  
ATOM    598  CA  ASP A  41     -20.951  19.436 -31.368  1.00  0.59           C  
ATOM    599  C   ASP A  41     -21.950  20.104 -32.320  1.00  0.59           C  
ATOM    600  O   ASP A  41     -22.087  21.340 -32.302  1.00  0.59           O  
ATOM    601  CB  ASP A  41     -21.660  18.485 -30.387  1.00  0.59           C  
ATOM    602  CG  ASP A  41     -22.859  19.078 -29.732  1.00  0.59           C  
ATOM    603  OD1 ASP A  41     -23.343  18.576 -28.750  1.00  0.59           O  
ATOM    604  OD2 ASP A  41     -23.303  20.068 -30.254  1.00  0.59           O  
ATOM    605  H   ASP A  41     -20.661  20.880 -29.808  1.00  0.59           H  
ATOM    606  HA  ASP A  41     -20.229  18.868 -31.950  1.00  0.59           H  
ATOM    607 1HB  ASP A  41     -21.948  17.575 -30.908  1.00  0.59           H  
ATOM    608 2HB  ASP A  41     -20.948  18.189 -29.609  1.00  0.59           H  
ATOM    609  N   ALA A  42     -22.696  19.312 -33.090  1.00  0.61           N  
ATOM    610  CA  ALA A  42     -23.650  19.895 -34.025  1.00  0.61           C  
ATOM    611  C   ALA A  42     -24.911  20.412 -33.326  1.00  0.61           C  
ATOM    612  O   ALA A  42     -25.627  21.253 -33.876  1.00  0.61           O  
ATOM    613  CB  ALA A  42     -24.017  18.875 -35.080  1.00  0.61           C  
ATOM    614  H   ALA A  42     -22.571  18.311 -33.060  1.00  0.61           H  
ATOM    615  HA  ALA A  42     -23.165  20.741 -34.511  1.00  0.61           H  
ATOM    616 1HB  ALA A  42     -24.698  19.325 -35.799  1.00  0.61           H  
ATOM    617 2HB  ALA A  42     -23.109  18.546 -35.593  1.00  0.61           H  
ATOM    618 3HB  ALA A  42     -24.499  18.022 -34.607  1.00  0.61           H  
ATOM    619  N   GLY A  43     -25.207  19.864 -32.148  1.00  0.64           N  
ATOM    620  CA  GLY A  43     -26.391  20.202 -31.363  1.00  0.64           C  
ATOM    621  C   GLY A  43     -26.337  21.647 -30.915  1.00  0.64           C  
ATOM    622  O   GLY A  43     -27.247  22.430 -31.172  1.00  0.64           O  
ATOM    623  H   GLY A  43     -24.542  19.218 -31.741  1.00  0.64           H  
ATOM    624 1HA  GLY A  43     -27.290  20.026 -31.953  1.00  0.64           H  
ATOM    625 2HA  GLY A  43     -26.435  19.552 -30.489  1.00  0.64           H  
ATOM    626  N   LEU A  44     -25.236  21.987 -30.273  1.00  0.66           N  
ATOM    627  CA  LEU A  44     -24.949  23.297 -29.717  1.00  0.66           C  
ATOM    628  C   LEU A  44     -24.906  24.327 -30.818  1.00  0.66           C  
ATOM    629  O   LEU A  44     -25.287  25.497 -30.648  1.00  0.66           O  
ATOM    630  CB  LEU A  44     -23.600  23.208 -29.074  1.00  0.66           C  
ATOM    631  CG  LEU A  44     -23.540  22.307 -27.913  1.00  0.66           C  
ATOM    632  CD1 LEU A  44     -22.153  22.157 -27.542  1.00  0.66           C  
ATOM    633  CD2 LEU A  44     -24.361  22.852 -26.797  1.00  0.66           C  
ATOM    634  H   LEU A  44     -24.539  21.251 -30.141  1.00  0.66           H  
ATOM    635  HA  LEU A  44     -25.715  23.562 -28.994  1.00  0.66           H  
ATOM    636 1HB  LEU A  44     -22.896  22.822 -29.816  1.00  0.66           H  
ATOM    637 2HB  LEU A  44     -23.276  24.200 -28.763  1.00  0.66           H  
ATOM    638  HG  LEU A  44     -23.918  21.324 -28.189  1.00  0.66           H  
ATOM    639 1HD1 LEU A  44     -22.109  21.474 -26.726  1.00  0.66           H  
ATOM    640 2HD1 LEU A  44     -21.601  21.755 -28.377  1.00  0.66           H  
ATOM    641 3HD1 LEU A  44     -21.752  23.104 -27.270  1.00  0.66           H  
ATOM    642 1HD2 LEU A  44     -24.303  22.184 -25.934  1.00  0.66           H  
ATOM    643 2HD2 LEU A  44     -23.982  23.831 -26.535  1.00  0.66           H  
ATOM    644 3HD2 LEU A  44     -25.387  22.930 -27.124  1.00  0.66           H  
ATOM    645  N   HIS A  45     -24.433  23.895 -31.979  1.00  0.68           N  
ATOM    646  CA  HIS A  45     -24.426  24.783 -33.109  1.00  0.68           C  
ATOM    647  C   HIS A  45     -25.892  25.019 -33.512  1.00  0.68           C  
ATOM    648  O   HIS A  45     -26.339  26.162 -33.627  1.00  0.68           O  
ATOM    649  CB  HIS A  45     -23.570  24.188 -34.225  1.00  0.68           C  
ATOM    650  CG  HIS A  45     -23.333  25.098 -35.379  1.00  0.68           C  
ATOM    651  ND1 HIS A  45     -22.598  26.266 -35.257  1.00  0.68           N  
ATOM    652  CD2 HIS A  45     -23.682  25.006 -36.683  1.00  0.68           C  
ATOM    653  CE1 HIS A  45     -22.511  26.853 -36.441  1.00  0.68           C  
ATOM    654  NE2 HIS A  45     -23.162  26.110 -37.323  1.00  0.68           N  
ATOM    655  H   HIS A  45     -24.060  22.945 -32.076  1.00  0.68           H  
ATOM    656  HA  HIS A  45     -24.001  25.740 -32.831  1.00  0.68           H  
ATOM    657 1HB  HIS A  45     -22.607  23.891 -33.808  1.00  0.68           H  
ATOM    658 2HB  HIS A  45     -24.046  23.285 -34.601  1.00  0.68           H  
ATOM    659  HD2 HIS A  45     -24.260  24.203 -37.140  1.00  0.68           H  
ATOM    660  HE1 HIS A  45     -21.992  27.789 -36.651  1.00  0.68           H  
ATOM    661  HE2 HIS A  45     -23.263  26.311 -38.309  1.00  0.68           H  
ATOM    662  N   GLY A  46     -26.663  23.933 -33.653  1.00  0.69           N  
ATOM    663  CA  GLY A  46     -28.083  23.999 -34.011  1.00  0.69           C  
ATOM    664  C   GLY A  46     -28.930  24.819 -33.022  1.00  0.69           C  
ATOM    665  O   GLY A  46     -29.883  25.490 -33.423  1.00  0.69           O  
ATOM    666  H   GLY A  46     -26.253  23.008 -33.538  1.00  0.69           H  
ATOM    667 1HA  GLY A  46     -28.180  24.419 -35.011  1.00  0.69           H  
ATOM    668 2HA  GLY A  46     -28.471  22.982 -34.056  1.00  0.69           H  
ATOM    669  N   LEU A  47     -28.550  24.805 -31.739  1.00  0.69           N  
ATOM    670  CA  LEU A  47     -29.247  25.548 -30.685  1.00  0.69           C  
ATOM    671  C   LEU A  47     -28.896  27.033 -30.670  1.00  0.69           C  
ATOM    672  O   LEU A  47     -29.488  27.803 -29.909  1.00  0.69           O  
ATOM    673  CB  LEU A  47     -28.890  24.994 -29.293  1.00  0.69           C  
ATOM    674  CG  LEU A  47     -29.354  23.581 -28.938  1.00  0.69           C  
ATOM    675  CD1 LEU A  47     -28.742  23.192 -27.587  1.00  0.69           C  
ATOM    676  CD2 LEU A  47     -30.865  23.548 -28.884  1.00  0.69           C  
ATOM    677  H   LEU A  47     -27.778  24.193 -31.485  1.00  0.69           H  
ATOM    678  HA  LEU A  47     -30.318  25.447 -30.849  1.00  0.69           H  
ATOM    679 1HB  LEU A  47     -27.804  25.005 -29.203  1.00  0.69           H  
ATOM    680 2HB  LEU A  47     -29.296  25.670 -28.543  1.00  0.69           H  
ATOM    681  HG  LEU A  47     -29.017  22.882 -29.679  1.00  0.69           H  
ATOM    682 1HD1 LEU A  47     -29.058  22.184 -27.318  1.00  0.69           H  
ATOM    683 2HD1 LEU A  47     -27.665  23.222 -27.660  1.00  0.69           H  
ATOM    684 3HD1 LEU A  47     -29.072  23.892 -26.821  1.00  0.69           H  
ATOM    685 1HD2 LEU A  47     -31.197  22.541 -28.627  1.00  0.69           H  
ATOM    686 2HD2 LEU A  47     -31.218  24.251 -28.130  1.00  0.69           H  
ATOM    687 3HD2 LEU A  47     -31.267  23.827 -29.859  1.00  0.69           H  
ATOM    688  N   GLY A  48     -27.902  27.436 -31.462  1.00  0.69           N  
ATOM    689  CA  GLY A  48     -27.453  28.818 -31.482  1.00  0.69           C  
ATOM    690  C   GLY A  48     -26.488  29.140 -30.343  1.00  0.69           C  
ATOM    691  O   GLY A  48     -26.138  30.305 -30.130  1.00  0.69           O  
ATOM    692  H   GLY A  48     -27.447  26.783 -32.100  1.00  0.69           H  
ATOM    693 1HA  GLY A  48     -26.963  29.016 -32.439  1.00  0.69           H  
ATOM    694 2HA  GLY A  48     -28.316  29.479 -31.432  1.00  0.69           H  
ATOM    695  N   LEU A  49     -26.056  28.132 -29.580  1.00  0.68           N  
ATOM    696  CA  LEU A  49     -25.187  28.455 -28.464  1.00  0.68           C  
ATOM    697  C   LEU A  49     -23.803  28.793 -28.987  1.00  0.68           C  
ATOM    698  O   LEU A  49     -23.121  29.674 -28.455  1.00  0.68           O  
ATOM    699  CB  LEU A  49     -25.144  27.320 -27.440  1.00  0.68           C  
ATOM    700  CG  LEU A  49     -26.462  27.051 -26.693  1.00  0.68           C  
ATOM    701  CD1 LEU A  49     -26.285  25.862 -25.756  1.00  0.68           C  
ATOM    702  CD2 LEU A  49     -26.863  28.288 -25.945  1.00  0.68           C  
ATOM    703  H   LEU A  49     -26.287  27.163 -29.796  1.00  0.68           H  
ATOM    704  HA  LEU A  49     -25.582  29.335 -27.960  1.00  0.68           H  
ATOM    705 1HB  LEU A  49     -24.845  26.398 -27.946  1.00  0.68           H  
ATOM    706 2HB  LEU A  49     -24.402  27.563 -26.687  1.00  0.68           H  
ATOM    707  HG  LEU A  49     -27.244  26.801 -27.410  1.00  0.68           H  
ATOM    708 1HD1 LEU A  49     -27.219  25.664 -25.232  1.00  0.68           H  
ATOM    709 2HD1 LEU A  49     -26.019  25.007 -26.335  1.00  0.68           H  
ATOM    710 3HD1 LEU A  49     -25.500  26.075 -25.027  1.00  0.68           H  
ATOM    711 1HD2 LEU A  49     -27.801  28.107 -25.419  1.00  0.68           H  
ATOM    712 2HD2 LEU A  49     -26.092  28.547 -25.233  1.00  0.68           H  
ATOM    713 3HD2 LEU A  49     -26.992  29.099 -26.654  1.00  0.68           H  
ATOM    714  N   SER A  50     -23.391  28.136 -30.080  1.00  0.67           N  
ATOM    715  CA  SER A  50     -22.078  28.450 -30.639  1.00  0.67           C  
ATOM    716  C   SER A  50     -22.047  29.903 -31.112  1.00  0.67           C  
ATOM    717  O   SER A  50     -21.012  30.571 -31.052  1.00  0.67           O  
ATOM    718  CB  SER A  50     -21.784  27.574 -31.836  1.00  0.67           C  
ATOM    719  OG  SER A  50     -22.617  27.929 -32.914  1.00  0.67           O  
ATOM    720  H   SER A  50     -23.981  27.402 -30.477  1.00  0.67           H  
ATOM    721  HA  SER A  50     -21.320  28.310 -29.872  1.00  0.67           H  
ATOM    722 1HB  SER A  50     -20.741  27.676 -32.128  1.00  0.67           H  
ATOM    723 2HB  SER A  50     -21.953  26.530 -31.573  1.00  0.67           H  
ATOM    724  HG  SER A  50     -22.474  27.271 -33.628  1.00  0.67           H  
ATOM    725  N   GLU A  51     -23.210  30.405 -31.540  1.00  0.65           N  
ATOM    726  CA  GLU A  51     -23.335  31.765 -32.039  1.00  0.65           C  
ATOM    727  C   GLU A  51     -23.287  32.762 -30.896  1.00  0.65           C  
ATOM    728  O   GLU A  51     -22.653  33.818 -31.003  1.00  0.65           O  
ATOM    729  CB  GLU A  51     -24.624  31.924 -32.848  1.00  0.65           C  
ATOM    730  CG  GLU A  51     -24.631  31.144 -34.163  1.00  0.65           C  
ATOM    731  CD  GLU A  51     -25.929  31.265 -34.923  1.00  0.65           C  
ATOM    732  OE1 GLU A  51     -26.880  31.760 -34.367  1.00  0.65           O  
ATOM    733  OE2 GLU A  51     -25.963  30.873 -36.067  1.00  0.65           O  
ATOM    734  H   GLU A  51     -24.019  29.797 -31.539  1.00  0.65           H  
ATOM    735  HA  GLU A  51     -22.495  31.964 -32.702  1.00  0.65           H  
ATOM    736 1HB  GLU A  51     -25.470  31.588 -32.255  1.00  0.65           H  
ATOM    737 2HB  GLU A  51     -24.782  32.977 -33.077  1.00  0.65           H  
ATOM    738 1HG  GLU A  51     -23.816  31.504 -34.791  1.00  0.65           H  
ATOM    739 2HG  GLU A  51     -24.442  30.091 -33.941  1.00  0.65           H  
ATOM    740  N   LYS A  52     -23.918  32.422 -29.771  1.00  0.64           N  
ATOM    741  CA  LYS A  52     -23.896  33.331 -28.631  1.00  0.64           C  
ATOM    742  C   LYS A  52     -22.472  33.467 -28.093  1.00  0.64           C  
ATOM    743  O   LYS A  52     -22.005  34.578 -27.819  1.00  0.64           O  
ATOM    744  CB  LYS A  52     -24.860  32.844 -27.551  1.00  0.64           C  
ATOM    745  CG  LYS A  52     -26.326  32.996 -27.948  1.00  0.64           C  
ATOM    746  CD  LYS A  52     -27.273  32.475 -26.888  1.00  0.64           C  
ATOM    747  CE  LYS A  52     -28.720  32.613 -27.347  1.00  0.64           C  
ATOM    748  NZ  LYS A  52     -29.681  32.069 -26.354  1.00  0.64           N  
ATOM    749  H   LYS A  52     -24.455  31.553 -29.733  1.00  0.64           H  
ATOM    750  HA  LYS A  52     -24.224  34.315 -28.967  1.00  0.64           H  
ATOM    751 1HB  LYS A  52     -24.672  31.786 -27.350  1.00  0.64           H  
ATOM    752 2HB  LYS A  52     -24.687  33.394 -26.627  1.00  0.64           H  
ATOM    753 1HG  LYS A  52     -26.541  34.048 -28.127  1.00  0.64           H  
ATOM    754 2HG  LYS A  52     -26.500  32.451 -28.873  1.00  0.64           H  
ATOM    755 1HD  LYS A  52     -27.057  31.430 -26.696  1.00  0.64           H  
ATOM    756 2HD  LYS A  52     -27.135  33.034 -25.964  1.00  0.64           H  
ATOM    757 1HE  LYS A  52     -28.939  33.667 -27.510  1.00  0.64           H  
ATOM    758 2HE  LYS A  52     -28.844  32.075 -28.290  1.00  0.64           H  
ATOM    759 1HZ  LYS A  52     -30.624  32.182 -26.700  1.00  0.64           H  
ATOM    760 2HZ  LYS A  52     -29.490  31.085 -26.211  1.00  0.64           H  
ATOM    761 3HZ  LYS A  52     -29.582  32.564 -25.479  1.00  0.64           H  
ATOM    762  N   ILE A  53     -21.741  32.352 -28.037  1.00  0.63           N  
ATOM    763  CA  ILE A  53     -20.367  32.401 -27.551  1.00  0.63           C  
ATOM    764  C   ILE A  53     -19.487  33.123 -28.559  1.00  0.63           C  
ATOM    765  O   ILE A  53     -18.661  33.959 -28.182  1.00  0.63           O  
ATOM    766  CB  ILE A  53     -19.825  30.996 -27.258  1.00  0.63           C  
ATOM    767  CG1 ILE A  53     -20.635  30.336 -26.136  1.00  0.63           C  
ATOM    768  CG2 ILE A  53     -18.341  31.035 -26.890  1.00  0.63           C  
ATOM    769  CD1 ILE A  53     -20.634  31.077 -24.823  1.00  0.63           C  
ATOM    770  H   ILE A  53     -22.165  31.455 -28.290  1.00  0.63           H  
ATOM    771  HA  ILE A  53     -20.349  32.965 -26.623  1.00  0.63           H  
ATOM    772  HB  ILE A  53     -19.954  30.379 -28.153  1.00  0.63           H  
ATOM    773 1HG1 ILE A  53     -21.665  30.221 -26.468  1.00  0.63           H  
ATOM    774 2HG1 ILE A  53     -20.222  29.372 -25.967  1.00  0.63           H  
ATOM    775 1HG2 ILE A  53     -17.984  30.020 -26.709  1.00  0.63           H  
ATOM    776 2HG2 ILE A  53     -17.794  31.469 -27.713  1.00  0.63           H  
ATOM    777 3HG2 ILE A  53     -18.196  31.638 -25.991  1.00  0.63           H  
ATOM    778 1HD1 ILE A  53     -21.223  30.517 -24.101  1.00  0.63           H  
ATOM    779 2HD1 ILE A  53     -19.611  31.180 -24.458  1.00  0.63           H  
ATOM    780 3HD1 ILE A  53     -21.070  32.062 -24.962  1.00  0.63           H  
ATOM    781  N   SER A  54     -19.675  32.837 -29.850  1.00  0.62           N  
ATOM    782  CA  SER A  54     -18.893  33.494 -30.878  1.00  0.62           C  
ATOM    783  C   SER A  54     -19.123  34.997 -30.847  1.00  0.62           C  
ATOM    784  O   SER A  54     -18.176  35.767 -30.983  1.00  0.62           O  
ATOM    785  CB  SER A  54     -19.264  32.952 -32.237  1.00  0.62           C  
ATOM    786  OG  SER A  54     -18.914  31.610 -32.331  1.00  0.62           O  
ATOM    787  H   SER A  54     -20.353  32.131 -30.135  1.00  0.62           H  
ATOM    788  HA  SER A  54     -17.839  33.298 -30.695  1.00  0.62           H  
ATOM    789 1HB  SER A  54     -20.331  33.069 -32.402  1.00  0.62           H  
ATOM    790 2HB  SER A  54     -18.745  33.521 -33.007  1.00  0.62           H  
ATOM    791  HG  SER A  54     -19.569  31.132 -31.775  1.00  0.62           H  
ATOM    792  N   SER A  55     -20.372  35.427 -30.629  1.00  0.62           N  
ATOM    793  CA  SER A  55     -20.698  36.846 -30.591  1.00  0.62           C  
ATOM    794  C   SER A  55     -19.954  37.547 -29.455  1.00  0.62           C  
ATOM    795  O   SER A  55     -19.402  38.631 -29.653  1.00  0.62           O  
ATOM    796  CB  SER A  55     -22.194  37.025 -30.428  1.00  0.62           C  
ATOM    797  OG  SER A  55     -22.879  36.526 -31.548  1.00  0.62           O  
ATOM    798  H   SER A  55     -21.129  34.752 -30.533  1.00  0.62           H  
ATOM    799  HA  SER A  55     -20.393  37.295 -31.534  1.00  0.62           H  
ATOM    800 1HB  SER A  55     -22.528  36.503 -29.533  1.00  0.62           H  
ATOM    801 2HB  SER A  55     -22.420  38.080 -30.297  1.00  0.62           H  
ATOM    802  HG  SER A  55     -22.774  35.546 -31.502  1.00  0.62           H  
ATOM    803  N   ILE A  56     -19.874  36.897 -28.289  1.00  0.61           N  
ATOM    804  CA  ILE A  56     -19.147  37.448 -27.144  1.00  0.61           C  
ATOM    805  C   ILE A  56     -17.662  37.598 -27.482  1.00  0.61           C  
ATOM    806  O   ILE A  56     -17.032  38.633 -27.213  1.00  0.61           O  
ATOM    807  CB  ILE A  56     -19.306  36.521 -25.922  1.00  0.61           C  
ATOM    808  CG1 ILE A  56     -20.756  36.550 -25.416  1.00  0.61           C  
ATOM    809  CG2 ILE A  56     -18.312  36.902 -24.824  1.00  0.61           C  
ATOM    810  CD1 ILE A  56     -21.074  35.446 -24.432  1.00  0.61           C  
ATOM    811  H   ILE A  56     -20.371  36.008 -28.184  1.00  0.61           H  
ATOM    812  HA  ILE A  56     -19.554  38.428 -26.907  1.00  0.61           H  
ATOM    813  HB  ILE A  56     -19.101  35.497 -26.229  1.00  0.61           H  
ATOM    814 1HG1 ILE A  56     -20.936  37.504 -24.925  1.00  0.61           H  
ATOM    815 2HG1 ILE A  56     -21.430  36.464 -26.265  1.00  0.61           H  
ATOM    816 1HG2 ILE A  56     -18.421  36.221 -23.988  1.00  0.61           H  
ATOM    817 2HG2 ILE A  56     -17.316  36.829 -25.225  1.00  0.61           H  
ATOM    818 3HG2 ILE A  56     -18.502  37.922 -24.487  1.00  0.61           H  
ATOM    819 1HD1 ILE A  56     -22.111  35.531 -24.110  1.00  0.61           H  
ATOM    820 2HD1 ILE A  56     -20.920  34.486 -24.905  1.00  0.61           H  
ATOM    821 3HD1 ILE A  56     -20.431  35.530 -23.590  1.00  0.61           H  
ATOM    822  N   ILE A  57     -17.112  36.566 -28.097  1.00  0.61           N  
ATOM    823  CA  ILE A  57     -15.716  36.558 -28.468  1.00  0.61           C  
ATOM    824  C   ILE A  57     -15.410  37.663 -29.487  1.00  0.61           C  
ATOM    825  O   ILE A  57     -14.437  38.416 -29.342  1.00  0.61           O  
ATOM    826  CB  ILE A  57     -15.338  35.181 -28.998  1.00  0.61           C  
ATOM    827  CG1 ILE A  57     -15.420  34.153 -27.919  1.00  0.61           C  
ATOM    828  CG2 ILE A  57     -13.971  35.218 -29.514  1.00  0.61           C  
ATOM    829  CD1 ILE A  57     -15.332  32.746 -28.460  1.00  0.61           C  
ATOM    830  H   ILE A  57     -17.686  35.741 -28.293  1.00  0.61           H  
ATOM    831  HA  ILE A  57     -15.129  36.750 -27.585  1.00  0.61           H  
ATOM    832  HB  ILE A  57     -16.031  34.889 -29.773  1.00  0.61           H  
ATOM    833 1HG1 ILE A  57     -14.630  34.311 -27.235  1.00  0.61           H  
ATOM    834 2HG1 ILE A  57     -16.358  34.266 -27.384  1.00  0.61           H  
ATOM    835 1HG2 ILE A  57     -13.677  34.247 -29.870  1.00  0.61           H  
ATOM    836 2HG2 ILE A  57     -13.936  35.938 -30.326  1.00  0.61           H  
ATOM    837 3HG2 ILE A  57     -13.307  35.520 -28.724  1.00  0.61           H  
ATOM    838 1HD1 ILE A  57     -15.394  32.051 -27.638  1.00  0.61           H  
ATOM    839 2HD1 ILE A  57     -16.154  32.570 -29.149  1.00  0.61           H  
ATOM    840 3HD1 ILE A  57     -14.389  32.614 -28.984  1.00  0.61           H  
ATOM    841  N   ARG A  58     -16.278  37.788 -30.489  1.00  0.61           N  
ATOM    842  CA  ARG A  58     -16.153  38.813 -31.514  1.00  0.61           C  
ATOM    843  C   ARG A  58     -16.317  40.215 -30.930  1.00  0.61           C  
ATOM    844  O   ARG A  58     -15.609  41.139 -31.334  1.00  0.61           O  
ATOM    845  CB  ARG A  58     -17.155  38.537 -32.614  1.00  0.61           C  
ATOM    846  CG  ARG A  58     -16.800  37.288 -33.451  1.00  0.61           C  
ATOM    847  CD  ARG A  58     -17.874  36.930 -34.400  1.00  0.61           C  
ATOM    848  NE  ARG A  58     -17.562  35.717 -35.156  1.00  0.61           N  
ATOM    849  CZ  ARG A  58     -18.445  35.058 -35.930  1.00  0.61           C  
ATOM    850  NH1 ARG A  58     -19.679  35.510 -36.037  1.00  0.61           N  
ATOM    851  NH2 ARG A  58     -18.087  33.962 -36.582  1.00  0.61           N  
ATOM    852  H   ARG A  58     -17.051  37.132 -30.553  1.00  0.61           H  
ATOM    853  HA  ARG A  58     -15.166  38.755 -31.944  1.00  0.61           H  
ATOM    854 1HB  ARG A  58     -18.138  38.378 -32.176  1.00  0.61           H  
ATOM    855 2HB  ARG A  58     -17.219  39.393 -33.282  1.00  0.61           H  
ATOM    856 1HG  ARG A  58     -15.889  37.487 -34.019  1.00  0.61           H  
ATOM    857 2HG  ARG A  58     -16.620  36.443 -32.790  1.00  0.61           H  
ATOM    858 1HD  ARG A  58     -18.796  36.755 -33.841  1.00  0.61           H  
ATOM    859 2HD  ARG A  58     -18.025  37.745 -35.106  1.00  0.61           H  
ATOM    860  HE  ARG A  58     -16.627  35.344 -35.090  1.00  0.61           H  
ATOM    861 1HH1 ARG A  58     -19.955  36.346 -35.540  1.00  0.61           H  
ATOM    862 2HH1 ARG A  58     -20.347  35.024 -36.618  1.00  0.61           H  
ATOM    863 1HH2 ARG A  58     -17.123  33.591 -36.512  1.00  0.61           H  
ATOM    864 2HH2 ARG A  58     -18.759  33.477 -37.157  1.00  0.61           H  
ATOM    865  N   ALA A  59     -17.199  40.378 -29.937  1.00  0.61           N  
ATOM    866  CA  ALA A  59     -17.409  41.671 -29.285  1.00  0.61           C  
ATOM    867  C   ALA A  59     -16.109  42.171 -28.663  1.00  0.61           C  
ATOM    868  O   ALA A  59     -15.832  43.371 -28.641  1.00  0.61           O  
ATOM    869  CB  ALA A  59     -18.484  41.563 -28.215  1.00  0.61           C  
ATOM    870  H   ALA A  59     -17.782  39.594 -29.649  1.00  0.61           H  
ATOM    871  HA  ALA A  59     -17.726  42.386 -30.042  1.00  0.61           H  
ATOM    872 1HB  ALA A  59     -18.639  42.537 -27.757  1.00  0.61           H  
ATOM    873 2HB  ALA A  59     -19.412  41.218 -28.670  1.00  0.61           H  
ATOM    874 3HB  ALA A  59     -18.169  40.853 -27.458  1.00  0.61           H  
ATOM    875  N   ALA A  60     -15.294  41.228 -28.188  1.00  0.60           N  
ATOM    876  CA  ALA A  60     -14.011  41.509 -27.556  1.00  0.60           C  
ATOM    877  C   ALA A  60     -12.883  41.777 -28.561  1.00  0.60           C  
ATOM    878  O   ALA A  60     -11.746  42.040 -28.160  1.00  0.60           O  
ATOM    879  CB  ALA A  60     -13.623  40.357 -26.675  1.00  0.60           C  
ATOM    880  H   ALA A  60     -15.618  40.259 -28.221  1.00  0.60           H  
ATOM    881  HA  ALA A  60     -14.132  42.401 -26.943  1.00  0.60           H  
ATOM    882 1HB  ALA A  60     -12.688  40.581 -26.165  1.00  0.60           H  
ATOM    883 2HB  ALA A  60     -14.414  40.210 -25.947  1.00  0.60           H  
ATOM    884 3HB  ALA A  60     -13.500  39.458 -27.275  1.00  0.60           H  
ATOM    885  N   GLY A  61     -13.179  41.695 -29.862  1.00  0.59           N  
ATOM    886  CA  GLY A  61     -12.177  41.929 -30.892  1.00  0.59           C  
ATOM    887  C   GLY A  61     -11.482  40.672 -31.418  1.00  0.59           C  
ATOM    888  O   GLY A  61     -10.477  40.780 -32.124  1.00  0.59           O  
ATOM    889  H   GLY A  61     -14.129  41.488 -30.164  1.00  0.59           H  
ATOM    890 1HA  GLY A  61     -12.659  42.439 -31.726  1.00  0.59           H  
ATOM    891 2HA  GLY A  61     -11.427  42.616 -30.505  1.00  0.59           H  
ATOM    892  N   VAL A  62     -12.000  39.489 -31.089  1.00  0.58           N  
ATOM    893  CA  VAL A  62     -11.388  38.246 -31.556  1.00  0.58           C  
ATOM    894  C   VAL A  62     -12.203  37.590 -32.678  1.00  0.58           C  
ATOM    895  O   VAL A  62     -13.411  37.414 -32.572  1.00  0.58           O  
ATOM    896  CB  VAL A  62     -11.223  37.298 -30.364  1.00  0.58           C  
ATOM    897  CG1 VAL A  62     -10.653  35.958 -30.813  1.00  0.58           C  
ATOM    898  CG2 VAL A  62     -10.334  37.947 -29.332  1.00  0.58           C  
ATOM    899  H   VAL A  62     -12.834  39.424 -30.503  1.00  0.58           H  
ATOM    900  HA  VAL A  62     -10.394  38.474 -31.943  1.00  0.58           H  
ATOM    901  HB  VAL A  62     -12.161  37.140 -29.924  1.00  0.58           H  
ATOM    902 1HG1 VAL A  62     -10.552  35.301 -29.955  1.00  0.58           H  
ATOM    903 2HG1 VAL A  62     -11.320  35.499 -31.542  1.00  0.58           H  
ATOM    904 3HG1 VAL A  62      -9.691  36.116 -31.261  1.00  0.58           H  
ATOM    905 1HG2 VAL A  62     -10.221  37.293 -28.472  1.00  0.58           H  
ATOM    906 2HG2 VAL A  62      -9.374  38.133 -29.775  1.00  0.58           H  
ATOM    907 3HG2 VAL A  62     -10.773  38.894 -29.009  1.00  0.58           H  
ATOM    908  N   GLU A  63     -11.554  37.283 -33.792  1.00  0.56           N  
ATOM    909  CA  GLU A  63     -12.252  36.672 -34.925  1.00  0.56           C  
ATOM    910  C   GLU A  63     -12.502  35.199 -34.613  1.00  0.56           C  
ATOM    911  O   GLU A  63     -11.643  34.567 -33.999  1.00  0.56           O  
ATOM    912  CB  GLU A  63     -11.460  36.853 -36.220  1.00  0.56           C  
ATOM    913  CG  GLU A  63     -12.163  36.316 -37.464  1.00  0.56           C  
ATOM    914  CD  GLU A  63     -11.383  36.527 -38.731  1.00  0.56           C  
ATOM    915  OE1 GLU A  63     -10.364  37.171 -38.687  1.00  0.56           O  
ATOM    916  OE2 GLU A  63     -11.790  36.007 -39.743  1.00  0.56           O  
ATOM    917  H   GLU A  63     -10.544  37.432 -33.829  1.00  0.56           H  
ATOM    918  HA  GLU A  63     -13.219  37.162 -35.046  1.00  0.56           H  
ATOM    919 1HB  GLU A  63     -11.290  37.917 -36.381  1.00  0.56           H  
ATOM    920 2HB  GLU A  63     -10.489  36.395 -36.120  1.00  0.56           H  
ATOM    921 1HG  GLU A  63     -12.345  35.256 -37.339  1.00  0.56           H  
ATOM    922 2HG  GLU A  63     -13.130  36.808 -37.554  1.00  0.56           H  
ATOM    923  N   VAL A  64     -13.684  34.670 -34.964  1.00  0.55           N  
ATOM    924  CA  VAL A  64     -13.976  33.266 -34.645  1.00  0.55           C  
ATOM    925  C   VAL A  64     -14.424  32.360 -35.793  1.00  0.55           C  
ATOM    926  O   VAL A  64     -15.394  32.654 -36.505  1.00  0.55           O  
ATOM    927  CB  VAL A  64     -15.078  33.186 -33.579  1.00  0.55           C  
ATOM    928  CG1 VAL A  64     -15.412  31.718 -33.231  1.00  0.55           C  
ATOM    929  CG2 VAL A  64     -14.656  33.892 -32.391  1.00  0.55           C  
ATOM    930  H   VAL A  64     -14.351  35.234 -35.464  1.00  0.55           H  
ATOM    931  HA  VAL A  64     -13.075  32.842 -34.219  1.00  0.55           H  
ATOM    932  HB  VAL A  64     -15.983  33.637 -33.963  1.00  0.55           H  
ATOM    933 1HG1 VAL A  64     -16.199  31.691 -32.478  1.00  0.55           H  
ATOM    934 2HG1 VAL A  64     -15.757  31.194 -34.114  1.00  0.55           H  
ATOM    935 3HG1 VAL A  64     -14.519  31.220 -32.841  1.00  0.55           H  
ATOM    936 1HG2 VAL A  64     -15.449  33.825 -31.663  1.00  0.55           H  
ATOM    937 2HG2 VAL A  64     -13.759  33.421 -32.014  1.00  0.55           H  
ATOM    938 3HG2 VAL A  64     -14.455  34.936 -32.613  1.00  0.55           H  
ATOM    939  N   SER A  65     -13.739  31.221 -35.914  1.00  0.54           N  
ATOM    940  CA  SER A  65     -14.106  30.160 -36.854  1.00  0.54           C  
ATOM    941  C   SER A  65     -14.845  29.097 -36.049  1.00  0.54           C  
ATOM    942  O   SER A  65     -14.487  28.885 -34.893  1.00  0.54           O  
ATOM    943  CB  SER A  65     -12.896  29.567 -37.535  1.00  0.54           C  
ATOM    944  OG  SER A  65     -13.279  28.480 -38.339  1.00  0.54           O  
ATOM    945  H   SER A  65     -12.943  31.080 -35.286  1.00  0.54           H  
ATOM    946  HA  SER A  65     -14.781  30.562 -37.610  1.00  0.54           H  
ATOM    947 1HB  SER A  65     -12.423  30.327 -38.157  1.00  0.54           H  
ATOM    948 2HB  SER A  65     -12.161  29.246 -36.795  1.00  0.54           H  
ATOM    949  HG  SER A  65     -12.580  28.361 -38.992  1.00  0.54           H  
ATOM    950  N   ILE A  66     -15.848  28.436 -36.629  1.00  0.55           N  
ATOM    951  CA  ILE A  66     -16.580  27.410 -35.873  1.00  0.55           C  
ATOM    952  C   ILE A  66     -16.455  26.022 -36.507  1.00  0.55           C  
ATOM    953  O   ILE A  66     -16.631  25.854 -37.716  1.00  0.55           O  
ATOM    954  CB  ILE A  66     -18.081  27.764 -35.718  1.00  0.55           C  
ATOM    955  CG1 ILE A  66     -18.237  29.124 -35.016  1.00  0.55           C  
ATOM    956  CG2 ILE A  66     -18.786  26.686 -34.838  1.00  0.55           C  
ATOM    957  CD1 ILE A  66     -19.664  29.630 -34.995  1.00  0.55           C  
ATOM    958  H   ILE A  66     -16.095  28.641 -37.587  1.00  0.55           H  
ATOM    959  HA  ILE A  66     -16.154  27.347 -34.873  1.00  0.55           H  
ATOM    960  HB  ILE A  66     -18.558  27.817 -36.695  1.00  0.55           H  
ATOM    961 1HG1 ILE A  66     -17.882  29.044 -34.005  1.00  0.55           H  
ATOM    962 2HG1 ILE A  66     -17.631  29.865 -35.534  1.00  0.55           H  
ATOM    963 1HG2 ILE A  66     -19.833  26.945 -34.718  1.00  0.55           H  
ATOM    964 2HG2 ILE A  66     -18.721  25.718 -35.295  1.00  0.55           H  
ATOM    965 3HG2 ILE A  66     -18.307  26.649 -33.853  1.00  0.55           H  
ATOM    966 1HD1 ILE A  66     -19.704  30.593 -34.494  1.00  0.55           H  
ATOM    967 2HD1 ILE A  66     -20.029  29.740 -36.015  1.00  0.55           H  
ATOM    968 3HD1 ILE A  66     -20.297  28.921 -34.460  1.00  0.55           H  
ATOM    969  N   PHE A  67     -16.154  25.035 -35.668  1.00  0.57           N  
ATOM    970  CA  PHE A  67     -16.000  23.630 -36.029  1.00  0.57           C  
ATOM    971  C   PHE A  67     -17.014  22.713 -35.310  1.00  0.57           C  
ATOM    972  O   PHE A  67     -16.661  22.030 -34.344  1.00  0.57           O  
ATOM    973  CB  PHE A  67     -14.579  23.201 -35.664  1.00  0.57           C  
ATOM    974  CG  PHE A  67     -14.244  21.811 -35.982  1.00  0.57           C  
ATOM    975  CD1 PHE A  67     -13.973  21.405 -37.266  1.00  0.57           C  
ATOM    976  CD2 PHE A  67     -14.200  20.890 -34.958  1.00  0.57           C  
ATOM    977  CE1 PHE A  67     -13.667  20.093 -37.516  1.00  0.57           C  
ATOM    978  CE2 PHE A  67     -13.894  19.578 -35.192  1.00  0.57           C  
ATOM    979  CZ  PHE A  67     -13.629  19.174 -36.477  1.00  0.57           C  
ATOM    980  H   PHE A  67     -16.013  25.284 -34.694  1.00  0.57           H  
ATOM    981  HA  PHE A  67     -16.109  23.540 -37.106  1.00  0.57           H  
ATOM    982 1HB  PHE A  67     -13.893  23.821 -36.209  1.00  0.57           H  
ATOM    983 2HB  PHE A  67     -14.401  23.371 -34.601  1.00  0.57           H  
ATOM    984  HD1 PHE A  67     -14.004  22.130 -38.079  1.00  0.57           H  
ATOM    985  HD2 PHE A  67     -14.417  21.228 -33.958  1.00  0.57           H  
ATOM    986  HE1 PHE A  67     -13.453  19.774 -38.530  1.00  0.57           H  
ATOM    987  HE2 PHE A  67     -13.863  18.855 -34.374  1.00  0.57           H  
ATOM    988  HZ  PHE A  67     -13.387  18.130 -36.672  1.00  0.57           H  
ATOM    989  N   PRO A  68     -18.271  22.622 -35.796  1.00  0.60           N  
ATOM    990  CA  PRO A  68     -19.390  21.921 -35.173  1.00  0.60           C  
ATOM    991  C   PRO A  68     -19.401  20.424 -35.454  1.00  0.60           C  
ATOM    992  O   PRO A  68     -20.385  19.906 -35.988  1.00  0.60           O  
ATOM    993  CB  PRO A  68     -20.572  22.587 -35.861  1.00  0.60           C  
ATOM    994  CG  PRO A  68     -20.073  22.871 -37.260  1.00  0.60           C  
ATOM    995  CD  PRO A  68     -18.616  23.241 -37.095  1.00  0.60           C  
ATOM    996  HA  PRO A  68     -19.390  22.119 -34.099  1.00  0.60           H  
ATOM    997 1HB  PRO A  68     -21.451  21.930 -35.831  1.00  0.60           H  
ATOM    998 2HB  PRO A  68     -20.832  23.501 -35.320  1.00  0.60           H  
ATOM    999 1HG  PRO A  68     -20.213  21.986 -37.898  1.00  0.60           H  
ATOM   1000 2HG  PRO A  68     -20.665  23.686 -37.709  1.00  0.60           H  
ATOM   1001 1HD  PRO A  68     -18.033  22.794 -37.912  1.00  0.60           H  
ATOM   1002 2HD  PRO A  68     -18.534  24.317 -37.070  1.00  0.60           H  
ATOM   1003  N   LYS A  69     -18.300  19.745 -35.156  1.00  0.63           N  
ATOM   1004  CA  LYS A  69     -18.196  18.319 -35.459  1.00  0.63           C  
ATOM   1005  C   LYS A  69     -17.766  17.457 -34.278  1.00  0.63           C  
ATOM   1006  O   LYS A  69     -17.395  16.294 -34.448  1.00  0.63           O  
ATOM   1007  CB  LYS A  69     -17.243  18.093 -36.623  1.00  0.63           C  
ATOM   1008  CG  LYS A  69     -17.668  18.750 -37.928  1.00  0.63           C  
ATOM   1009  CD  LYS A  69     -16.748  18.344 -39.069  1.00  0.63           C  
ATOM   1010  CE  LYS A  69     -17.133  19.021 -40.370  1.00  0.63           C  
ATOM   1011  NZ  LYS A  69     -16.244  18.603 -41.492  1.00  0.63           N  
ATOM   1012  H   LYS A  69     -17.537  20.249 -34.701  1.00  0.63           H  
ATOM   1013  HA  LYS A  69     -19.181  17.968 -35.763  1.00  0.63           H  
ATOM   1014 1HB  LYS A  69     -16.281  18.483 -36.364  1.00  0.63           H  
ATOM   1015 2HB  LYS A  69     -17.125  17.022 -36.801  1.00  0.63           H  
ATOM   1016 1HG  LYS A  69     -18.696  18.470 -38.165  1.00  0.63           H  
ATOM   1017 2HG  LYS A  69     -17.621  19.833 -37.815  1.00  0.63           H  
ATOM   1018 1HD  LYS A  69     -15.721  18.598 -38.831  1.00  0.63           H  
ATOM   1019 2HD  LYS A  69     -16.798  17.262 -39.212  1.00  0.63           H  
ATOM   1020 1HE  LYS A  69     -18.161  18.767 -40.619  1.00  0.63           H  
ATOM   1021 2HE  LYS A  69     -17.055  20.100 -40.241  1.00  0.63           H  
ATOM   1022 1HZ  LYS A  69     -16.522  19.073 -42.339  1.00  0.63           H  
ATOM   1023 2HZ  LYS A  69     -15.284  18.838 -41.273  1.00  0.63           H  
ATOM   1024 3HZ  LYS A  69     -16.320  17.598 -41.624  1.00  0.63           H  
ATOM   1025  N   ALA A  70     -17.812  17.993 -33.070  1.00  0.67           N  
ATOM   1026  CA  ALA A  70     -17.354  17.223 -31.918  1.00  0.67           C  
ATOM   1027  C   ALA A  70     -18.402  16.229 -31.441  1.00  0.67           C  
ATOM   1028  O   ALA A  70     -19.068  16.437 -30.426  1.00  0.67           O  
ATOM   1029  CB  ALA A  70     -16.975  18.128 -30.788  1.00  0.67           C  
ATOM   1030  H   ALA A  70     -18.154  18.945 -32.935  1.00  0.67           H  
ATOM   1031  HA  ALA A  70     -16.471  16.660 -32.221  1.00  0.67           H  
ATOM   1032 1HB  ALA A  70     -16.602  17.506 -29.978  1.00  0.67           H  
ATOM   1033 2HB  ALA A  70     -16.199  18.816 -31.116  1.00  0.67           H  
ATOM   1034 3HB  ALA A  70     -17.837  18.689 -30.454  1.00  0.67           H  
ATOM   1035  N   GLU A  71     -18.511  15.135 -32.169  1.00  0.69           N  
ATOM   1036  CA  GLU A  71     -19.496  14.100 -31.891  1.00  0.69           C  
ATOM   1037  C   GLU A  71     -19.210  13.475 -30.528  1.00  0.69           C  
ATOM   1038  O   GLU A  71     -18.061  13.500 -30.085  1.00  0.69           O  
ATOM   1039  CB  GLU A  71     -19.421  12.991 -32.940  1.00  0.69           C  
ATOM   1040  CG  GLU A  71     -19.820  13.403 -34.345  1.00  0.69           C  
ATOM   1041  CD  GLU A  71     -19.767  12.247 -35.317  1.00  0.69           C  
ATOM   1042  OE1 GLU A  71     -18.684  11.764 -35.588  1.00  0.69           O  
ATOM   1043  OE2 GLU A  71     -20.808  11.846 -35.788  1.00  0.69           O  
ATOM   1044  H   GLU A  71     -17.919  15.084 -32.998  1.00  0.69           H  
ATOM   1045  HA  GLU A  71     -20.473  14.563 -31.917  1.00  0.69           H  
ATOM   1046 1HB  GLU A  71     -18.407  12.606 -32.978  1.00  0.69           H  
ATOM   1047 2HB  GLU A  71     -20.059  12.162 -32.647  1.00  0.69           H  
ATOM   1048 1HG  GLU A  71     -20.831  13.806 -34.322  1.00  0.69           H  
ATOM   1049 2HG  GLU A  71     -19.148  14.193 -34.684  1.00  0.69           H  
ATOM   1050  N   PRO A  72     -20.226  12.936 -29.823  1.00  0.70           N  
ATOM   1051  CA  PRO A  72     -20.062  12.232 -28.572  1.00  0.70           C  
ATOM   1052  C   PRO A  72     -19.008  11.173 -28.783  1.00  0.70           C  
ATOM   1053  O   PRO A  72     -19.034  10.482 -29.801  1.00  0.70           O  
ATOM   1054  CB  PRO A  72     -21.452  11.626 -28.340  1.00  0.70           C  
ATOM   1055  CG  PRO A  72     -22.391  12.606 -29.022  1.00  0.70           C  
ATOM   1056  CD  PRO A  72     -21.639  13.063 -30.266  1.00  0.70           C  
ATOM   1057  HA  PRO A  72     -19.795  12.934 -27.786  1.00  0.70           H  
ATOM   1058 1HB  PRO A  72     -21.496  10.614 -28.768  1.00  0.70           H  
ATOM   1059 2HB  PRO A  72     -21.640  11.528 -27.261  1.00  0.70           H  
ATOM   1060 1HG  PRO A  72     -23.347  12.112 -29.259  1.00  0.70           H  
ATOM   1061 2HG  PRO A  72     -22.625  13.440 -28.343  1.00  0.70           H  
ATOM   1062 1HD  PRO A  72     -21.853  12.413 -31.125  1.00  0.70           H  
ATOM   1063 2HD  PRO A  72     -21.917  14.110 -30.440  1.00  0.70           H  
ATOM   1064  N   ASN A  73     -18.119  11.011 -27.809  1.00  0.69           N  
ATOM   1065  CA  ASN A  73     -17.013  10.062 -27.955  1.00  0.69           C  
ATOM   1066  C   ASN A  73     -16.154  10.406 -29.169  1.00  0.69           C  
ATOM   1067  O   ASN A  73     -16.103   9.626 -30.121  1.00  0.69           O  
ATOM   1068  CB  ASN A  73     -17.492   8.611 -28.038  1.00  0.69           C  
ATOM   1069  CG  ASN A  73     -18.014   8.071 -26.741  1.00  0.69           C  
ATOM   1070  OD1 ASN A  73     -17.254   8.051 -25.754  1.00  0.69           O  
ATOM   1071  ND2 ASN A  73     -19.253   7.651 -26.720  1.00  0.69           N  
ATOM   1072  H   ASN A  73     -18.171  11.642 -27.014  1.00  0.69           H  
ATOM   1073  HA  ASN A  73     -16.379  10.145 -27.074  1.00  0.69           H  
ATOM   1074 1HB  ASN A  73     -18.263   8.487 -28.788  1.00  0.69           H  
ATOM   1075 2HB  ASN A  73     -16.659   7.985 -28.353  1.00  0.69           H  
ATOM   1076 1HD2 ASN A  73     -19.659   7.266 -25.870  1.00  0.69           H  
ATOM   1077 2HD2 ASN A  73     -19.810   7.697 -27.548  1.00  0.69           H  
ATOM   1078  N   PRO A  74     -15.441  11.552 -29.150  1.00  0.67           N  
ATOM   1079  CA  PRO A  74     -14.672  12.073 -30.244  1.00  0.67           C  
ATOM   1080  C   PRO A  74     -13.728  11.036 -30.725  1.00  0.67           C  
ATOM   1081  O   PRO A  74     -13.106  10.337 -29.917  1.00  0.67           O  
ATOM   1082  CB  PRO A  74     -13.872  13.208 -29.613  1.00  0.67           C  
ATOM   1083  CG  PRO A  74     -14.705  13.647 -28.480  1.00  0.67           C  
ATOM   1084  CD  PRO A  74     -15.300  12.360 -27.926  1.00  0.67           C  
ATOM   1085  HA  PRO A  74     -15.346  12.419 -31.043  1.00  0.67           H  
ATOM   1086 1HB  PRO A  74     -12.890  12.843 -29.300  1.00  0.67           H  
ATOM   1087 2HB  PRO A  74     -13.698  13.998 -30.356  1.00  0.67           H  
ATOM   1088 1HG  PRO A  74     -14.097  14.195 -27.751  1.00  0.67           H  
ATOM   1089 2HG  PRO A  74     -15.478  14.346 -28.841  1.00  0.67           H  
ATOM   1090 1HD  PRO A  74     -14.599  11.885 -27.223  1.00  0.67           H  
ATOM   1091 2HD  PRO A  74     -16.227  12.596 -27.473  1.00  0.67           H  
ATOM   1092  N   THR A  75     -13.602  10.979 -32.023  1.00  0.65           N  
ATOM   1093  CA  THR A  75     -12.722  10.055 -32.671  1.00  0.65           C  
ATOM   1094  C   THR A  75     -11.471  10.757 -33.093  1.00  0.65           C  
ATOM   1095  O   THR A  75     -11.461  11.985 -33.235  1.00  0.65           O  
ATOM   1096  CB  THR A  75     -13.420   9.475 -33.902  1.00  0.65           C  
ATOM   1097  OG1 THR A  75     -13.705  10.540 -34.864  1.00  0.65           O  
ATOM   1098  CG2 THR A  75     -14.726   8.836 -33.471  1.00  0.65           C  
ATOM   1099  H   THR A  75     -14.167  11.592 -32.588  1.00  0.65           H  
ATOM   1100  HA  THR A  75     -12.461   9.256 -31.980  1.00  0.65           H  
ATOM   1101  HB  THR A  75     -12.780   8.739 -34.371  1.00  0.65           H  
ATOM   1102  HG1 THR A  75     -14.352  10.218 -35.515  1.00  0.65           H  
ATOM   1103 1HG2 THR A  75     -15.235   8.421 -34.338  1.00  0.65           H  
ATOM   1104 2HG2 THR A  75     -14.522   8.041 -32.758  1.00  0.65           H  
ATOM   1105 3HG2 THR A  75     -15.367   9.585 -33.001  1.00  0.65           H  
ATOM   1106  N   ASP A  76     -10.460   9.975 -33.425  1.00  0.63           N  
ATOM   1107  CA  ASP A  76      -9.228  10.546 -33.941  1.00  0.63           C  
ATOM   1108  C   ASP A  76      -9.495  11.383 -35.181  1.00  0.63           C  
ATOM   1109  O   ASP A  76      -8.865  12.419 -35.388  1.00  0.63           O  
ATOM   1110  CB  ASP A  76      -8.262   9.437 -34.304  1.00  0.63           C  
ATOM   1111  CG  ASP A  76      -7.664   8.759 -33.145  1.00  0.63           C  
ATOM   1112  OD1 ASP A  76      -7.719   9.263 -32.058  1.00  0.63           O  
ATOM   1113  OD2 ASP A  76      -7.180   7.680 -33.352  1.00  0.63           O  
ATOM   1114  H   ASP A  76     -10.549   8.975 -33.240  1.00  0.63           H  
ATOM   1115  HA  ASP A  76      -8.794  11.181 -33.175  1.00  0.63           H  
ATOM   1116 1HB  ASP A  76      -8.778   8.693 -34.910  1.00  0.63           H  
ATOM   1117 2HB  ASP A  76      -7.458   9.849 -34.913  1.00  0.63           H  
ATOM   1118  N   LYS A  77     -10.441  10.927 -36.004  1.00  0.62           N  
ATOM   1119  CA  LYS A  77     -10.808  11.629 -37.222  1.00  0.62           C  
ATOM   1120  C   LYS A  77     -11.352  13.012 -36.892  1.00  0.62           C  
ATOM   1121  O   LYS A  77     -10.921  14.003 -37.481  1.00  0.62           O  
ATOM   1122  CB  LYS A  77     -11.846  10.830 -38.013  1.00  0.62           C  
ATOM   1123  CG  LYS A  77     -12.274  11.452 -39.352  1.00  0.62           C  
ATOM   1124  CD  LYS A  77     -13.294  10.550 -40.071  1.00  0.62           C  
ATOM   1125  CE  LYS A  77     -13.633  11.061 -41.474  1.00  0.62           C  
ATOM   1126  NZ  LYS A  77     -14.330  12.374 -41.442  1.00  0.62           N  
ATOM   1127  H   LYS A  77     -10.919  10.072 -35.759  1.00  0.62           H  
ATOM   1128  HA  LYS A  77      -9.916  11.754 -37.835  1.00  0.62           H  
ATOM   1129 1HB  LYS A  77     -11.459   9.831 -38.214  1.00  0.62           H  
ATOM   1130 2HB  LYS A  77     -12.744  10.715 -37.408  1.00  0.62           H  
ATOM   1131 1HG  LYS A  77     -12.729  12.434 -39.173  1.00  0.62           H  
ATOM   1132 2HG  LYS A  77     -11.402  11.589 -39.991  1.00  0.62           H  
ATOM   1133 1HD  LYS A  77     -12.891   9.540 -40.152  1.00  0.62           H  
ATOM   1134 2HD  LYS A  77     -14.211  10.511 -39.484  1.00  0.62           H  
ATOM   1135 1HE  LYS A  77     -12.714  11.166 -42.048  1.00  0.62           H  
ATOM   1136 2HE  LYS A  77     -14.278  10.335 -41.968  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  77     -14.533  12.688 -42.375  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  77     -15.187  12.308 -40.922  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  77     -13.725  13.078 -40.996  1.00  0.62           H  
ATOM   1140  N   ASN A  78     -12.286  13.095 -35.933  1.00  0.61           N  
ATOM   1141  CA  ASN A  78     -12.873  14.399 -35.610  1.00  0.61           C  
ATOM   1142  C   ASN A  78     -11.809  15.358 -35.096  1.00  0.61           C  
ATOM   1143  O   ASN A  78     -11.802  16.544 -35.445  1.00  0.61           O  
ATOM   1144  CB  ASN A  78     -14.001  14.240 -34.603  1.00  0.61           C  
ATOM   1145  CG  ASN A  78     -15.206  13.589 -35.273  1.00  0.61           C  
ATOM   1146  OD1 ASN A  78     -15.290  13.610 -36.508  1.00  0.61           O  
ATOM   1147  ND2 ASN A  78     -16.110  13.020 -34.518  1.00  0.61           N  
ATOM   1148  H   ASN A  78     -12.606  12.251 -35.450  1.00  0.61           H  
ATOM   1149  HA  ASN A  78     -13.283  14.830 -36.525  1.00  0.61           H  
ATOM   1150 1HB  ASN A  78     -13.667  13.616 -33.769  1.00  0.61           H  
ATOM   1151 2HB  ASN A  78     -14.290  15.213 -34.203  1.00  0.61           H  
ATOM   1152 1HD2 ASN A  78     -16.923  12.567 -34.957  1.00  0.61           H  
ATOM   1153 2HD2 ASN A  78     -16.027  13.033 -33.529  1.00  0.61           H  
ATOM   1154  N   VAL A  79     -10.870  14.833 -34.317  1.00  0.61           N  
ATOM   1155  CA  VAL A  79      -9.798  15.661 -33.807  1.00  0.61           C  
ATOM   1156  C   VAL A  79      -8.928  16.134 -34.958  1.00  0.61           C  
ATOM   1157  O   VAL A  79      -8.582  17.315 -35.027  1.00  0.61           O  
ATOM   1158  CB  VAL A  79      -8.942  14.893 -32.810  1.00  0.61           C  
ATOM   1159  CG1 VAL A  79      -7.712  15.739 -32.441  1.00  0.61           C  
ATOM   1160  CG2 VAL A  79      -9.734  14.570 -31.589  1.00  0.61           C  
ATOM   1161  H   VAL A  79     -10.923  13.843 -34.062  1.00  0.61           H  
ATOM   1162  HA  VAL A  79     -10.231  16.527 -33.307  1.00  0.61           H  
ATOM   1163  HB  VAL A  79      -8.630  13.979 -33.268  1.00  0.61           H  
ATOM   1164 1HG1 VAL A  79      -7.093  15.194 -31.751  1.00  0.61           H  
ATOM   1165 2HG1 VAL A  79      -7.140  15.964 -33.338  1.00  0.61           H  
ATOM   1166 3HG1 VAL A  79      -8.027  16.654 -31.982  1.00  0.61           H  
ATOM   1167 1HG2 VAL A  79      -9.107  14.012 -30.899  1.00  0.61           H  
ATOM   1168 2HG2 VAL A  79     -10.057  15.494 -31.131  1.00  0.61           H  
ATOM   1169 3HG2 VAL A  79     -10.603  13.969 -31.860  1.00  0.61           H  
ATOM   1170  N   ALA A  80      -8.586  15.219 -35.873  1.00  0.61           N  
ATOM   1171  CA  ALA A  80      -7.757  15.559 -37.015  1.00  0.61           C  
ATOM   1172  C   ALA A  80      -8.400  16.641 -37.866  1.00  0.61           C  
ATOM   1173  O   ALA A  80      -7.714  17.561 -38.315  1.00  0.61           O  
ATOM   1174  CB  ALA A  80      -7.499  14.326 -37.856  1.00  0.61           C  
ATOM   1175  H   ALA A  80      -8.893  14.253 -35.763  1.00  0.61           H  
ATOM   1176  HA  ALA A  80      -6.814  15.935 -36.652  1.00  0.61           H  
ATOM   1177 1HB  ALA A  80      -6.855  14.585 -38.695  1.00  0.61           H  
ATOM   1178 2HB  ALA A  80      -7.016  13.567 -37.241  1.00  0.61           H  
ATOM   1179 3HB  ALA A  80      -8.444  13.940 -38.230  1.00  0.61           H  
ATOM   1180  N   GLU A  81      -9.718  16.572 -38.065  1.00  0.60           N  
ATOM   1181  CA  GLU A  81     -10.373  17.607 -38.854  1.00  0.60           C  
ATOM   1182  C   GLU A  81     -10.292  18.946 -38.119  1.00  0.60           C  
ATOM   1183  O   GLU A  81     -10.096  19.998 -38.739  1.00  0.60           O  
ATOM   1184  CB  GLU A  81     -11.816  17.218 -39.193  1.00  0.60           C  
ATOM   1185  CG  GLU A  81     -11.920  16.059 -40.192  1.00  0.60           C  
ATOM   1186  CD  GLU A  81     -13.337  15.689 -40.605  1.00  0.60           C  
ATOM   1187  OE1 GLU A  81     -14.278  16.349 -40.219  1.00  0.60           O  
ATOM   1188  OE2 GLU A  81     -13.468  14.715 -41.327  1.00  0.60           O  
ATOM   1189  H   GLU A  81     -10.249  15.784 -37.692  1.00  0.60           H  
ATOM   1190  HA  GLU A  81      -9.832  17.712 -39.796  1.00  0.60           H  
ATOM   1191 1HB  GLU A  81     -12.329  16.908 -38.285  1.00  0.60           H  
ATOM   1192 2HB  GLU A  81     -12.343  18.070 -39.606  1.00  0.60           H  
ATOM   1193 1HG  GLU A  81     -11.352  16.323 -41.085  1.00  0.60           H  
ATOM   1194 2HG  GLU A  81     -11.444  15.185 -39.748  1.00  0.60           H  
ATOM   1195  N   GLY A  82     -10.411  18.905 -36.790  1.00  0.60           N  
ATOM   1196  CA  GLY A  82     -10.307  20.104 -35.975  1.00  0.60           C  
ATOM   1197  C   GLY A  82      -8.925  20.724 -36.106  1.00  0.60           C  
ATOM   1198  O   GLY A  82      -8.793  21.944 -36.213  1.00  0.60           O  
ATOM   1199  H   GLY A  82     -10.608  18.016 -36.328  1.00  0.60           H  
ATOM   1200 1HA  GLY A  82     -11.066  20.823 -36.271  1.00  0.60           H  
ATOM   1201 2HA  GLY A  82     -10.501  19.833 -34.953  1.00  0.60           H  
ATOM   1202  N   LEU A  83      -7.895  19.875 -36.144  1.00  0.60           N  
ATOM   1203  CA  LEU A  83      -6.521  20.321 -36.343  1.00  0.60           C  
ATOM   1204  C   LEU A  83      -6.346  20.967 -37.701  1.00  0.60           C  
ATOM   1205  O   LEU A  83      -5.704  22.020 -37.817  1.00  0.60           O  
ATOM   1206  CB  LEU A  83      -5.572  19.132 -36.185  1.00  0.60           C  
ATOM   1207  CG  LEU A  83      -5.402  18.666 -34.790  1.00  0.60           C  
ATOM   1208  CD1 LEU A  83      -4.751  17.315 -34.740  1.00  0.60           C  
ATOM   1209  CD2 LEU A  83      -4.496  19.669 -34.123  1.00  0.60           C  
ATOM   1210  H   LEU A  83      -8.086  18.880 -36.011  1.00  0.60           H  
ATOM   1211  HA  LEU A  83      -6.282  21.061 -35.585  1.00  0.60           H  
ATOM   1212 1HB  LEU A  83      -5.946  18.306 -36.767  1.00  0.60           H  
ATOM   1213 2HB  LEU A  83      -4.594  19.409 -36.571  1.00  0.60           H  
ATOM   1214  HG  LEU A  83      -6.368  18.612 -34.292  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  83      -4.623  17.017 -33.708  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  83      -5.364  16.594 -35.227  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  83      -3.790  17.365 -35.238  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  83      -4.340  19.385 -33.119  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  83      -3.538  19.694 -34.641  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  83      -4.934  20.656 -34.151  1.00  0.60           H  
ATOM   1221  N   GLU A  84      -6.960  20.388 -38.737  1.00  0.60           N  
ATOM   1222  CA  GLU A  84      -6.845  21.017 -40.038  1.00  0.60           C  
ATOM   1223  C   GLU A  84      -7.501  22.393 -40.002  1.00  0.60           C  
ATOM   1224  O   GLU A  84      -6.948  23.347 -40.550  1.00  0.60           O  
ATOM   1225  CB  GLU A  84      -7.470  20.159 -41.152  1.00  0.60           C  
ATOM   1226  CG  GLU A  84      -6.699  18.881 -41.498  1.00  0.60           C  
ATOM   1227  CD  GLU A  84      -7.325  18.081 -42.641  1.00  0.60           C  
ATOM   1228  OE1 GLU A  84      -8.383  18.446 -43.103  1.00  0.60           O  
ATOM   1229  OE2 GLU A  84      -6.727  17.111 -43.055  1.00  0.60           O  
ATOM   1230  H   GLU A  84      -7.465  19.509 -38.615  1.00  0.60           H  
ATOM   1231  HA  GLU A  84      -5.789  21.151 -40.265  1.00  0.60           H  
ATOM   1232 1HB  GLU A  84      -8.476  19.863 -40.852  1.00  0.60           H  
ATOM   1233 2HB  GLU A  84      -7.564  20.755 -42.059  1.00  0.60           H  
ATOM   1234 1HG  GLU A  84      -5.681  19.149 -41.772  1.00  0.60           H  
ATOM   1235 2HG  GLU A  84      -6.653  18.255 -40.608  1.00  0.60           H  
ATOM   1236  N   ALA A  85      -8.658  22.510 -39.329  1.00  0.60           N  
ATOM   1237  CA  ALA A  85      -9.355  23.792 -39.220  1.00  0.60           C  
ATOM   1238  C   ALA A  85      -8.539  24.815 -38.436  1.00  0.60           C  
ATOM   1239  O   ALA A  85      -8.414  25.969 -38.847  1.00  0.60           O  
ATOM   1240  CB  ALA A  85     -10.704  23.601 -38.546  1.00  0.60           C  
ATOM   1241  H   ALA A  85      -9.075  21.674 -38.914  1.00  0.60           H  
ATOM   1242  HA  ALA A  85      -9.509  24.176 -40.226  1.00  0.60           H  
ATOM   1243 1HB  ALA A  85     -11.226  24.554 -38.495  1.00  0.60           H  
ATOM   1244 2HB  ALA A  85     -11.297  22.887 -39.117  1.00  0.60           H  
ATOM   1245 3HB  ALA A  85     -10.558  23.218 -37.539  1.00  0.60           H  
ATOM   1246  N   TYR A  86      -7.931  24.379 -37.334  1.00  0.59           N  
ATOM   1247  CA  TYR A  86      -7.140  25.262 -36.488  1.00  0.59           C  
ATOM   1248  C   TYR A  86      -6.041  25.903 -37.320  1.00  0.59           C  
ATOM   1249  O   TYR A  86      -5.851  27.130 -37.316  1.00  0.59           O  
ATOM   1250  CB  TYR A  86      -6.539  24.476 -35.306  1.00  0.59           C  
ATOM   1251  CG  TYR A  86      -5.684  25.324 -34.378  1.00  0.59           C  
ATOM   1252  CD1 TYR A  86      -6.265  26.119 -33.396  1.00  0.59           C  
ATOM   1253  CD2 TYR A  86      -4.321  25.327 -34.529  1.00  0.59           C  
ATOM   1254  CE1 TYR A  86      -5.459  26.913 -32.578  1.00  0.59           C  
ATOM   1255  CE2 TYR A  86      -3.529  26.114 -33.723  1.00  0.59           C  
ATOM   1256  CZ  TYR A  86      -4.088  26.902 -32.757  1.00  0.59           C  
ATOM   1257  OH  TYR A  86      -3.268  27.685 -31.980  1.00  0.59           O  
ATOM   1258  H   TYR A  86      -8.062  23.411 -37.046  1.00  0.59           H  
ATOM   1259  HA  TYR A  86      -7.781  26.057 -36.108  1.00  0.59           H  
ATOM   1260 1HB  TYR A  86      -7.334  24.016 -34.720  1.00  0.59           H  
ATOM   1261 2HB  TYR A  86      -5.919  23.668 -35.691  1.00  0.59           H  
ATOM   1262  HD1 TYR A  86      -7.350  26.130 -33.272  1.00  0.59           H  
ATOM   1263  HD2 TYR A  86      -3.867  24.708 -35.298  1.00  0.59           H  
ATOM   1264  HE1 TYR A  86      -5.903  27.544 -31.817  1.00  0.59           H  
ATOM   1265  HE2 TYR A  86      -2.447  26.112 -33.861  1.00  0.59           H  
ATOM   1266  HH  TYR A  86      -3.789  28.175 -31.334  1.00  0.59           H  
ATOM   1267  N   ASN A  87      -5.312  25.058 -38.047  1.00  0.59           N  
ATOM   1268  CA  ASN A  87      -4.213  25.518 -38.872  1.00  0.59           C  
ATOM   1269  C   ASN A  87      -4.669  26.306 -40.103  1.00  0.59           C  
ATOM   1270  O   ASN A  87      -4.100  27.355 -40.405  1.00  0.59           O  
ATOM   1271  CB  ASN A  87      -3.380  24.323 -39.281  1.00  0.59           C  
ATOM   1272  CG  ASN A  87      -2.558  23.791 -38.139  1.00  0.59           C  
ATOM   1273  OD1 ASN A  87      -2.239  24.517 -37.188  1.00  0.59           O  
ATOM   1274  ND2 ASN A  87      -2.215  22.533 -38.205  1.00  0.59           N  
ATOM   1275  H   ASN A  87      -5.524  24.058 -38.015  1.00  0.59           H  
ATOM   1276  HA  ASN A  87      -3.596  26.186 -38.271  1.00  0.59           H  
ATOM   1277 1HB  ASN A  87      -4.047  23.529 -39.635  1.00  0.59           H  
ATOM   1278 2HB  ASN A  87      -2.723  24.595 -40.105  1.00  0.59           H  
ATOM   1279 1HD2 ASN A  87      -1.671  22.123 -37.472  1.00  0.59           H  
ATOM   1280 2HD2 ASN A  87      -2.502  21.979 -38.986  1.00  0.59           H  
ATOM   1281  N   ALA A  88      -5.730  25.852 -40.779  1.00  0.58           N  
ATOM   1282  CA  ALA A  88      -6.230  26.502 -41.993  1.00  0.58           C  
ATOM   1283  C   ALA A  88      -6.641  27.935 -41.734  1.00  0.58           C  
ATOM   1284  O   ALA A  88      -6.428  28.820 -42.564  1.00  0.58           O  
ATOM   1285  CB  ALA A  88      -7.428  25.744 -42.537  1.00  0.58           C  
ATOM   1286  H   ALA A  88      -6.191  24.997 -40.479  1.00  0.58           H  
ATOM   1287  HA  ALA A  88      -5.430  26.502 -42.731  1.00  0.58           H  
ATOM   1288 1HB  ALA A  88      -7.780  26.224 -43.447  1.00  0.58           H  
ATOM   1289 2HB  ALA A  88      -7.142  24.715 -42.751  1.00  0.58           H  
ATOM   1290 3HB  ALA A  88      -8.223  25.752 -41.790  1.00  0.58           H  
ATOM   1291  N   GLU A  89      -7.202  28.154 -40.558  1.00  0.57           N  
ATOM   1292  CA  GLU A  89      -7.684  29.443 -40.128  1.00  0.57           C  
ATOM   1293  C   GLU A  89      -6.634  30.298 -39.434  1.00  0.57           C  
ATOM   1294  O   GLU A  89      -6.950  31.412 -38.990  1.00  0.57           O  
ATOM   1295  CB  GLU A  89      -8.863  29.222 -39.199  1.00  0.57           C  
ATOM   1296  CG  GLU A  89     -10.074  28.606 -39.854  1.00  0.57           C  
ATOM   1297  CD  GLU A  89     -10.755  29.522 -40.869  1.00  0.57           C  
ATOM   1298  OE1 GLU A  89     -10.709  30.739 -40.702  1.00  0.57           O  
ATOM   1299  OE2 GLU A  89     -11.335  29.007 -41.797  1.00  0.57           O  
ATOM   1300  H   GLU A  89      -7.356  27.361 -39.931  1.00  0.57           H  
ATOM   1301  HA  GLU A  89      -8.026  29.981 -41.012  1.00  0.57           H  
ATOM   1302 1HB  GLU A  89      -8.553  28.526 -38.425  1.00  0.57           H  
ATOM   1303 2HB  GLU A  89      -9.146  30.133 -38.713  1.00  0.57           H  
ATOM   1304 1HG  GLU A  89      -9.754  27.700 -40.370  1.00  0.57           H  
ATOM   1305 2HG  GLU A  89     -10.759  28.311 -39.081  1.00  0.57           H  
ATOM   1306  N   ASN A  90      -5.403  29.785 -39.310  1.00  0.56           N  
ATOM   1307  CA  ASN A  90      -4.332  30.493 -38.624  1.00  0.56           C  
ATOM   1308  C   ASN A  90      -4.750  30.933 -37.228  1.00  0.56           C  
ATOM   1309  O   ASN A  90      -4.509  32.075 -36.841  1.00  0.56           O  
ATOM   1310  CB  ASN A  90      -3.871  31.689 -39.433  1.00  0.56           C  
ATOM   1311  CG  ASN A  90      -3.247  31.301 -40.754  1.00  0.56           C  
ATOM   1312  OD1 ASN A  90      -2.427  30.379 -40.827  1.00  0.56           O  
ATOM   1313  ND2 ASN A  90      -3.624  31.995 -41.802  1.00  0.56           N  
ATOM   1314  H   ASN A  90      -5.181  28.879 -39.719  1.00  0.56           H  
ATOM   1315  HA  ASN A  90      -3.493  29.805 -38.509  1.00  0.56           H  
ATOM   1316 1HB  ASN A  90      -4.706  32.361 -39.622  1.00  0.56           H  
ATOM   1317 2HB  ASN A  90      -3.136  32.247 -38.853  1.00  0.56           H  
ATOM   1318 1HD2 ASN A  90      -3.246  31.781 -42.703  1.00  0.56           H  
ATOM   1319 2HD2 ASN A  90      -4.290  32.733 -41.701  1.00  0.56           H  
ATOM   1320  N   CYS A  91      -5.396  30.042 -36.479  1.00  0.55           N  
ATOM   1321  CA  CYS A  91      -5.865  30.390 -35.145  1.00  0.55           C  
ATOM   1322  C   CYS A  91      -4.752  30.491 -34.119  1.00  0.55           C  
ATOM   1323  O   CYS A  91      -3.722  29.828 -34.232  1.00  0.55           O  
ATOM   1324  CB  CYS A  91      -6.902  29.386 -34.680  1.00  0.55           C  
ATOM   1325  SG  CYS A  91      -8.405  29.409 -35.648  1.00  0.55           S  
ATOM   1326  H   CYS A  91      -5.566  29.098 -36.838  1.00  0.55           H  
ATOM   1327  HA  CYS A  91      -6.344  31.358 -35.199  1.00  0.55           H  
ATOM   1328 1HB  CYS A  91      -6.483  28.408 -34.785  1.00  0.55           H  
ATOM   1329 2HB  CYS A  91      -7.152  29.551 -33.627  1.00  0.55           H  
ATOM   1330  HG  CYS A  91      -7.854  28.890 -36.752  1.00  0.55           H  
ATOM   1331  N   ASP A  92      -4.967  31.351 -33.120  1.00  0.54           N  
ATOM   1332  CA  ASP A  92      -4.054  31.507 -32.000  1.00  0.54           C  
ATOM   1333  C   ASP A  92      -4.503  30.614 -30.845  1.00  0.54           C  
ATOM   1334  O   ASP A  92      -3.677  30.076 -30.104  1.00  0.54           O  
ATOM   1335  CB  ASP A  92      -4.070  32.948 -31.480  1.00  0.54           C  
ATOM   1336  CG  ASP A  92      -3.639  34.000 -32.448  1.00  0.54           C  
ATOM   1337  OD1 ASP A  92      -2.548  33.913 -32.965  1.00  0.54           O  
ATOM   1338  OD2 ASP A  92      -4.420  34.941 -32.656  1.00  0.54           O  
ATOM   1339  H   ASP A  92      -5.824  31.892 -33.111  1.00  0.54           H  
ATOM   1340  HA  ASP A  92      -3.049  31.220 -32.309  1.00  0.54           H  
ATOM   1341 1HB  ASP A  92      -5.072  33.176 -31.180  1.00  0.54           H  
ATOM   1342 2HB  ASP A  92      -3.448  33.017 -30.589  1.00  0.54           H  
ATOM   1343  N   SER A  93      -5.822  30.428 -30.713  1.00  0.54           N  
ATOM   1344  CA  SER A  93      -6.355  29.666 -29.578  1.00  0.54           C  
ATOM   1345  C   SER A  93      -7.618  28.892 -29.910  1.00  0.54           C  
ATOM   1346  O   SER A  93      -8.199  29.050 -30.991  1.00  0.54           O  
ATOM   1347  CB  SER A  93      -6.706  30.588 -28.444  1.00  0.54           C  
ATOM   1348  OG  SER A  93      -7.824  31.342 -28.760  1.00  0.54           O  
ATOM   1349  H   SER A  93      -6.451  30.895 -31.368  1.00  0.54           H  
ATOM   1350  HA  SER A  93      -5.598  28.952 -29.244  1.00  0.54           H  
ATOM   1351 1HB  SER A  93      -6.904  30.013 -27.549  1.00  0.54           H  
ATOM   1352 2HB  SER A  93      -5.864  31.239 -28.234  1.00  0.54           H  
ATOM   1353  HG  SER A  93      -8.507  30.689 -28.941  1.00  0.54           H  
ATOM   1354  N   ILE A  94      -8.008  28.039 -28.965  1.00  0.54           N  
ATOM   1355  CA  ILE A  94      -9.200  27.206 -29.077  1.00  0.54           C  
ATOM   1356  C   ILE A  94     -10.185  27.445 -27.950  1.00  0.54           C  
ATOM   1357  O   ILE A  94      -9.800  27.603 -26.792  1.00  0.54           O  
ATOM   1358  CB  ILE A  94      -8.830  25.713 -29.143  1.00  0.54           C  
ATOM   1359  CG1 ILE A  94      -8.011  25.488 -30.372  1.00  0.54           C  
ATOM   1360  CG2 ILE A  94     -10.088  24.807 -29.157  1.00  0.54           C  
ATOM   1361  CD1 ILE A  94      -7.396  24.185 -30.433  1.00  0.54           C  
ATOM   1362  H   ILE A  94      -7.445  27.968 -28.109  1.00  0.54           H  
ATOM   1363  HA  ILE A  94      -9.701  27.457 -30.009  1.00  0.54           H  
ATOM   1364  HB  ILE A  94      -8.205  25.464 -28.289  1.00  0.54           H  
ATOM   1365 1HG1 ILE A  94      -8.641  25.616 -31.242  1.00  0.54           H  
ATOM   1366 2HG1 ILE A  94      -7.222  26.211 -30.402  1.00  0.54           H  
ATOM   1367 1HG2 ILE A  94      -9.784  23.760 -29.214  1.00  0.54           H  
ATOM   1368 2HG2 ILE A  94     -10.672  24.958 -28.254  1.00  0.54           H  
ATOM   1369 3HG2 ILE A  94     -10.696  25.060 -30.024  1.00  0.54           H  
ATOM   1370 1HD1 ILE A  94      -6.813  24.116 -31.339  1.00  0.54           H  
ATOM   1371 2HD1 ILE A  94      -6.759  24.085 -29.590  1.00  0.54           H  
ATOM   1372 3HD1 ILE A  94      -8.159  23.409 -30.418  1.00  0.54           H  
ATOM   1373  N   VAL A  95     -11.441  27.540 -28.313  1.00  0.54           N  
ATOM   1374  CA  VAL A  95     -12.516  27.690 -27.367  1.00  0.54           C  
ATOM   1375  C   VAL A  95     -13.399  26.478 -27.563  1.00  0.54           C  
ATOM   1376  O   VAL A  95     -13.655  26.095 -28.700  1.00  0.54           O  
ATOM   1377  CB  VAL A  95     -13.326  28.975 -27.620  1.00  0.54           C  
ATOM   1378  CG1 VAL A  95     -14.439  29.090 -26.614  1.00  0.54           C  
ATOM   1379  CG2 VAL A  95     -12.415  30.168 -27.571  1.00  0.54           C  
ATOM   1380  H   VAL A  95     -11.666  27.452 -29.298  1.00  0.54           H  
ATOM   1381  HA  VAL A  95     -12.117  27.700 -26.363  1.00  0.54           H  
ATOM   1382  HB  VAL A  95     -13.778  28.918 -28.607  1.00  0.54           H  
ATOM   1383 1HG1 VAL A  95     -15.017  29.979 -26.800  1.00  0.54           H  
ATOM   1384 2HG1 VAL A  95     -15.089  28.223 -26.679  1.00  0.54           H  
ATOM   1385 3HG1 VAL A  95     -14.011  29.139 -25.622  1.00  0.54           H  
ATOM   1386 1HG2 VAL A  95     -12.993  31.051 -27.773  1.00  0.54           H  
ATOM   1387 2HG2 VAL A  95     -11.957  30.248 -26.599  1.00  0.54           H  
ATOM   1388 3HG2 VAL A  95     -11.641  30.061 -28.322  1.00  0.54           H  
ATOM   1389  N   THR A  96     -13.813  25.839 -26.498  1.00  0.55           N  
ATOM   1390  CA  THR A  96     -14.694  24.705 -26.660  1.00  0.55           C  
ATOM   1391  C   THR A  96     -16.020  25.026 -26.026  1.00  0.55           C  
ATOM   1392  O   THR A  96     -16.078  25.775 -25.053  1.00  0.55           O  
ATOM   1393  CB  THR A  96     -14.109  23.459 -25.996  1.00  0.55           C  
ATOM   1394  OG1 THR A  96     -13.977  23.681 -24.607  1.00  0.55           O  
ATOM   1395  CG2 THR A  96     -12.792  23.195 -26.522  1.00  0.55           C  
ATOM   1396  H   THR A  96     -13.520  26.158 -25.581  1.00  0.55           H  
ATOM   1397  HA  THR A  96     -14.856  24.506 -27.719  1.00  0.55           H  
ATOM   1398  HB  THR A  96     -14.770  22.604 -26.169  1.00  0.55           H  
ATOM   1399  HG1 THR A  96     -14.274  22.894 -24.115  1.00  0.55           H  
ATOM   1400 1HG2 THR A  96     -12.396  22.324 -26.012  1.00  0.55           H  
ATOM   1401 2HG2 THR A  96     -12.848  23.019 -27.581  1.00  0.55           H  
ATOM   1402 3HG2 THR A  96     -12.167  24.054 -26.327  1.00  0.55           H  
ATOM   1403  N   LEU A  97     -17.070  24.420 -26.539  1.00  0.56           N  
ATOM   1404  CA  LEU A  97     -18.388  24.571 -25.951  1.00  0.56           C  
ATOM   1405  C   LEU A  97     -19.090  23.235 -25.934  1.00  0.56           C  
ATOM   1406  O   LEU A  97     -19.236  22.582 -26.978  1.00  0.56           O  
ATOM   1407  CB  LEU A  97     -19.208  25.576 -26.760  1.00  0.56           C  
ATOM   1408  CG  LEU A  97     -20.639  25.854 -26.352  1.00  0.56           C  
ATOM   1409  CD1 LEU A  97     -20.670  26.509 -25.022  1.00  0.56           C  
ATOM   1410  CD2 LEU A  97     -21.273  26.709 -27.421  1.00  0.56           C  
ATOM   1411  H   LEU A  97     -16.935  23.845 -27.372  1.00  0.56           H  
ATOM   1412  HA  LEU A  97     -18.285  24.925 -24.930  1.00  0.56           H  
ATOM   1413 1HB  LEU A  97     -18.679  26.526 -26.753  1.00  0.56           H  
ATOM   1414 2HB  LEU A  97     -19.259  25.225 -27.748  1.00  0.56           H  
ATOM   1415  HG  LEU A  97     -21.181  24.938 -26.263  1.00  0.56           H  
ATOM   1416 1HD1 LEU A  97     -21.699  26.713 -24.738  1.00  0.56           H  
ATOM   1417 2HD1 LEU A  97     -20.207  25.852 -24.290  1.00  0.56           H  
ATOM   1418 3HD1 LEU A  97     -20.127  27.423 -25.068  1.00  0.56           H  
ATOM   1419 1HD2 LEU A  97     -22.290  26.908 -27.149  1.00  0.56           H  
ATOM   1420 2HD2 LEU A  97     -20.731  27.645 -27.516  1.00  0.56           H  
ATOM   1421 3HD2 LEU A  97     -21.246  26.178 -28.374  1.00  0.56           H  
ATOM   1422  N   GLY A  98     -19.518  22.819 -24.761  1.00  0.57           N  
ATOM   1423  CA  GLY A  98     -20.230  21.556 -24.693  1.00  0.57           C  
ATOM   1424  C   GLY A  98     -19.949  20.733 -23.467  1.00  0.57           C  
ATOM   1425  O   GLY A  98     -19.649  21.258 -22.392  1.00  0.57           O  
ATOM   1426  H   GLY A  98     -19.332  23.384 -23.928  1.00  0.57           H  
ATOM   1427 1HA  GLY A  98     -21.283  21.758 -24.753  1.00  0.57           H  
ATOM   1428 2HA  GLY A  98     -19.994  20.961 -25.566  1.00  0.57           H  
ATOM   1429  N   GLY A  99     -20.169  19.432 -23.618  1.00  0.58           N  
ATOM   1430  CA  GLY A  99     -19.936  18.479 -22.554  1.00  0.58           C  
ATOM   1431  C   GLY A  99     -18.530  17.939 -22.746  1.00  0.58           C  
ATOM   1432  O   GLY A  99     -17.750  18.487 -23.538  1.00  0.58           O  
ATOM   1433  H   GLY A  99     -20.471  19.093 -24.522  1.00  0.58           H  
ATOM   1434 1HA  GLY A  99     -20.028  18.964 -21.579  1.00  0.58           H  
ATOM   1435 2HA  GLY A  99     -20.667  17.673 -22.597  1.00  0.58           H  
ATOM   1436  N   GLY A 100     -18.227  16.814 -22.111  1.00  0.59           N  
ATOM   1437  CA  GLY A 100     -16.879  16.268 -22.187  1.00  0.59           C  
ATOM   1438  C   GLY A 100     -16.384  16.020 -23.613  1.00  0.59           C  
ATOM   1439  O   GLY A 100     -15.219  16.250 -23.894  1.00  0.59           O  
ATOM   1440  H   GLY A 100     -18.914  16.379 -21.509  1.00  0.59           H  
ATOM   1441 1HA  GLY A 100     -16.194  16.949 -21.685  1.00  0.59           H  
ATOM   1442 2HA  GLY A 100     -16.841  15.334 -21.626  1.00  0.59           H  
ATOM   1443  N   SER A 101     -17.260  15.616 -24.533  1.00  0.59           N  
ATOM   1444  CA  SER A 101     -16.822  15.341 -25.905  1.00  0.59           C  
ATOM   1445  C   SER A 101     -16.313  16.590 -26.653  1.00  0.59           C  
ATOM   1446  O   SER A 101     -15.296  16.533 -27.354  1.00  0.59           O  
ATOM   1447  CB  SER A 101     -17.942  14.669 -26.648  1.00  0.59           C  
ATOM   1448  OG  SER A 101     -18.207  13.393 -26.048  1.00  0.59           O  
ATOM   1449  H   SER A 101     -18.222  15.472 -24.266  1.00  0.59           H  
ATOM   1450  HA  SER A 101     -15.996  14.633 -25.848  1.00  0.59           H  
ATOM   1451 1HB  SER A 101     -18.836  15.290 -26.612  1.00  0.59           H  
ATOM   1452 2HB  SER A 101     -17.675  14.546 -27.697  1.00  0.59           H  
ATOM   1453  HG  SER A 101     -18.613  13.586 -25.196  1.00  0.59           H  
ATOM   1454  N   SER A 102     -16.983  17.737 -26.482  1.00  0.59           N  
ATOM   1455  CA  SER A 102     -16.515  18.957 -27.141  1.00  0.59           C  
ATOM   1456  C   SER A 102     -15.171  19.322 -26.574  1.00  0.59           C  
ATOM   1457  O   SER A 102     -14.261  19.765 -27.291  1.00  0.59           O  
ATOM   1458  CB  SER A 102     -17.431  20.128 -26.910  1.00  0.59           C  
ATOM   1459  OG  SER A 102     -18.686  19.977 -27.502  1.00  0.59           O  
ATOM   1460  H   SER A 102     -17.801  17.763 -25.888  1.00  0.59           H  
ATOM   1461  HA  SER A 102     -16.403  18.786 -28.200  1.00  0.59           H  
ATOM   1462 1HB  SER A 102     -17.550  20.280 -25.834  1.00  0.59           H  
ATOM   1463 2HB  SER A 102     -16.957  21.028 -27.306  1.00  0.59           H  
ATOM   1464  HG  SER A 102     -19.107  20.867 -27.388  1.00  0.59           H  
ATOM   1465  N   HIS A 103     -15.056  19.138 -25.258  1.00  0.58           N  
ATOM   1466  CA  HIS A 103     -13.856  19.511 -24.560  1.00  0.58           C  
ATOM   1467  C   HIS A 103     -12.720  18.595 -24.950  1.00  0.58           C  
ATOM   1468  O   HIS A 103     -11.608  19.067 -25.183  1.00  0.58           O  
ATOM   1469  CB  HIS A 103     -14.084  19.463 -23.049  1.00  0.58           C  
ATOM   1470  CG  HIS A 103     -15.113  20.414 -22.631  1.00  0.58           C  
ATOM   1471  ND1 HIS A 103     -15.181  21.691 -23.119  1.00  0.58           N  
ATOM   1472  CD2 HIS A 103     -16.123  20.289 -21.759  1.00  0.58           C  
ATOM   1473  CE1 HIS A 103     -16.215  22.303 -22.575  1.00  0.58           C  
ATOM   1474  NE2 HIS A 103     -16.795  21.473 -21.746  1.00  0.58           N  
ATOM   1475  H   HIS A 103     -15.848  18.757 -24.730  1.00  0.58           H  
ATOM   1476  HA  HIS A 103     -13.574  20.526 -24.828  1.00  0.58           H  
ATOM   1477 1HB  HIS A 103     -14.388  18.460 -22.753  1.00  0.58           H  
ATOM   1478 2HB  HIS A 103     -13.162  19.700 -22.526  1.00  0.58           H  
ATOM   1479  HD2 HIS A 103     -16.359  19.410 -21.183  1.00  0.58           H  
ATOM   1480  HE1 HIS A 103     -16.516  23.322 -22.774  1.00  0.58           H  
ATOM   1481  HE2 HIS A 103     -17.608  21.673 -21.177  1.00  0.58           H  
ATOM   1482  N   ASP A 104     -12.987  17.289 -25.057  1.00  0.57           N  
ATOM   1483  CA  ASP A 104     -11.932  16.364 -25.416  1.00  0.57           C  
ATOM   1484  C   ASP A 104     -11.442  16.574 -26.825  1.00  0.57           C  
ATOM   1485  O   ASP A 104     -10.235  16.507 -27.076  1.00  0.57           O  
ATOM   1486  CB  ASP A 104     -12.311  14.896 -25.173  1.00  0.57           C  
ATOM   1487  CG  ASP A 104     -12.292  14.525 -23.683  1.00  0.57           C  
ATOM   1488  OD1 ASP A 104     -11.891  15.352 -22.882  1.00  0.57           O  
ATOM   1489  OD2 ASP A 104     -12.488  13.372 -23.374  1.00  0.57           O  
ATOM   1490  H   ASP A 104     -13.917  16.942 -24.860  1.00  0.57           H  
ATOM   1491  HA  ASP A 104     -11.098  16.566 -24.773  1.00  0.57           H  
ATOM   1492 1HB  ASP A 104     -13.323  14.731 -25.541  1.00  0.57           H  
ATOM   1493 2HB  ASP A 104     -11.653  14.230 -25.727  1.00  0.57           H  
ATOM   1494  N   ALA A 105     -12.337  16.878 -27.759  1.00  0.56           N  
ATOM   1495  CA  ALA A 105     -11.822  17.143 -29.081  1.00  0.56           C  
ATOM   1496  C   ALA A 105     -10.935  18.375 -29.015  1.00  0.56           C  
ATOM   1497  O   ALA A 105      -9.811  18.359 -29.502  1.00  0.56           O  
ATOM   1498  CB  ALA A 105     -12.941  17.353 -30.073  1.00  0.56           C  
ATOM   1499  H   ALA A 105     -13.338  16.915 -27.559  1.00  0.56           H  
ATOM   1500  HA  ALA A 105     -11.216  16.296 -29.388  1.00  0.56           H  
ATOM   1501 1HB  ALA A 105     -12.525  17.549 -31.059  1.00  0.56           H  
ATOM   1502 2HB  ALA A 105     -13.565  16.463 -30.108  1.00  0.56           H  
ATOM   1503 3HB  ALA A 105     -13.547  18.202 -29.754  1.00  0.56           H  
ATOM   1504  N   GLY A 106     -11.396  19.411 -28.308  1.00  0.56           N  
ATOM   1505  CA  GLY A 106     -10.663  20.661 -28.179  1.00  0.56           C  
ATOM   1506  C   GLY A 106      -9.282  20.468 -27.594  1.00  0.56           C  
ATOM   1507  O   GLY A 106      -8.295  20.946 -28.151  1.00  0.56           O  
ATOM   1508  H   GLY A 106     -12.322  19.363 -27.880  1.00  0.56           H  
ATOM   1509 1HA  GLY A 106     -10.593  21.152 -29.146  1.00  0.56           H  
ATOM   1510 2HA  GLY A 106     -11.220  21.315 -27.539  1.00  0.56           H  
ATOM   1511  N   LYS A 107      -9.209  19.778 -26.460  1.00  0.56           N  
ATOM   1512  CA  LYS A 107      -7.948  19.525 -25.784  1.00  0.56           C  
ATOM   1513  C   LYS A 107      -6.990  18.725 -26.670  1.00  0.56           C  
ATOM   1514  O   LYS A 107      -5.798  19.037 -26.739  1.00  0.56           O  
ATOM   1515  CB  LYS A 107      -8.234  18.775 -24.482  1.00  0.56           C  
ATOM   1516  CG  LYS A 107      -8.877  19.612 -23.350  1.00  0.56           C  
ATOM   1517  CD  LYS A 107      -9.147  18.790 -22.096  1.00  0.56           C  
ATOM   1518  CE  LYS A 107     -10.236  17.840 -22.362  1.00  0.56           C  
ATOM   1519  NZ  LYS A 107     -10.651  17.078 -21.216  1.00  0.56           N  
ATOM   1520  H   LYS A 107     -10.068  19.416 -26.053  1.00  0.56           H  
ATOM   1521  HA  LYS A 107      -7.476  20.476 -25.552  1.00  0.56           H  
ATOM   1522 1HB  LYS A 107      -8.906  17.938 -24.692  1.00  0.56           H  
ATOM   1523 2HB  LYS A 107      -7.319  18.365 -24.117  1.00  0.56           H  
ATOM   1524 1HG  LYS A 107      -8.174  20.385 -23.061  1.00  0.56           H  
ATOM   1525 2HG  LYS A 107      -9.797  20.069 -23.695  1.00  0.56           H  
ATOM   1526 1HD  LYS A 107      -8.309  18.219 -21.831  1.00  0.56           H  
ATOM   1527 2HD  LYS A 107      -9.416  19.435 -21.267  1.00  0.56           H  
ATOM   1528 1HE  LYS A 107     -11.079  18.387 -22.724  1.00  0.56           H  
ATOM   1529 2HE  LYS A 107      -9.896  17.153 -23.115  1.00  0.56           H  
ATOM   1530 1HZ  LYS A 107     -11.389  16.449 -21.536  1.00  0.56           H  
ATOM   1531 2HZ  LYS A 107      -9.897  16.513 -20.870  1.00  0.56           H  
ATOM   1532 3HZ  LYS A 107     -10.972  17.684 -20.489  1.00  0.56           H  
ATOM   1533  N   ALA A 108      -7.491  17.705 -27.383  1.00  0.56           N  
ATOM   1534  CA  ALA A 108      -6.615  16.948 -28.276  1.00  0.56           C  
ATOM   1535  C   ALA A 108      -6.107  17.831 -29.417  1.00  0.56           C  
ATOM   1536  O   ALA A 108      -4.931  17.768 -29.789  1.00  0.56           O  
ATOM   1537  CB  ALA A 108      -7.332  15.745 -28.840  1.00  0.56           C  
ATOM   1538  H   ALA A 108      -8.479  17.446 -27.311  1.00  0.56           H  
ATOM   1539  HA  ALA A 108      -5.755  16.611 -27.700  1.00  0.56           H  
ATOM   1540 1HB  ALA A 108      -6.658  15.187 -29.480  1.00  0.56           H  
ATOM   1541 2HB  ALA A 108      -7.672  15.106 -28.054  1.00  0.56           H  
ATOM   1542 3HB  ALA A 108      -8.192  16.090 -29.414  1.00  0.56           H  
ATOM   1543  N   ILE A 109      -6.980  18.694 -29.947  1.00  0.56           N  
ATOM   1544  CA  ILE A 109      -6.616  19.585 -31.044  1.00  0.56           C  
ATOM   1545  C   ILE A 109      -5.553  20.550 -30.543  1.00  0.56           C  
ATOM   1546  O   ILE A 109      -4.540  20.783 -31.186  1.00  0.56           O  
ATOM   1547  CB  ILE A 109      -7.838  20.404 -31.531  1.00  0.56           C  
ATOM   1548  CG1 ILE A 109      -8.888  19.503 -32.174  1.00  0.56           C  
ATOM   1549  CG2 ILE A 109      -7.405  21.428 -32.567  1.00  0.56           C  
ATOM   1550  CD1 ILE A 109     -10.235  20.172 -32.317  1.00  0.56           C  
ATOM   1551  H   ILE A 109      -7.942  18.709 -29.604  1.00  0.56           H  
ATOM   1552  HA  ILE A 109      -6.221  18.989 -31.860  1.00  0.56           H  
ATOM   1553  HB  ILE A 109      -8.287  20.909 -30.681  1.00  0.56           H  
ATOM   1554 1HG1 ILE A 109      -8.541  19.219 -33.166  1.00  0.56           H  
ATOM   1555 2HG1 ILE A 109      -8.992  18.620 -31.607  1.00  0.56           H  
ATOM   1556 1HG2 ILE A 109      -8.265  22.013 -32.892  1.00  0.56           H  
ATOM   1557 2HG2 ILE A 109      -6.656  22.073 -32.151  1.00  0.56           H  
ATOM   1558 3HG2 ILE A 109      -7.001  20.912 -33.401  1.00  0.56           H  
ATOM   1559 1HD1 ILE A 109     -10.937  19.480 -32.779  1.00  0.56           H  
ATOM   1560 2HD1 ILE A 109     -10.600  20.439 -31.337  1.00  0.56           H  
ATOM   1561 3HD1 ILE A 109     -10.142  21.070 -32.925  1.00  0.56           H  
ATOM   1562  N   ALA A 110      -5.790  21.122 -29.374  1.00  0.57           N  
ATOM   1563  CA  ALA A 110      -4.883  22.079 -28.769  1.00  0.57           C  
ATOM   1564  C   ALA A 110      -3.499  21.514 -28.463  1.00  0.57           C  
ATOM   1565  O   ALA A 110      -2.473  22.203 -28.624  1.00  0.57           O  
ATOM   1566  CB  ALA A 110      -5.508  22.569 -27.484  1.00  0.57           C  
ATOM   1567  H   ALA A 110      -6.650  20.896 -28.882  1.00  0.57           H  
ATOM   1568  HA  ALA A 110      -4.763  22.898 -29.472  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110      -4.904  23.318 -27.035  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110      -6.485  22.987 -27.679  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110      -5.620  21.731 -26.810  1.00  0.57           H  
ATOM   1572  N   LEU A 111      -3.462  20.253 -28.012  1.00  0.58           N  
ATOM   1573  CA  LEU A 111      -2.204  19.634 -27.632  1.00  0.58           C  
ATOM   1574  C   LEU A 111      -1.401  19.308 -28.877  1.00  0.58           C  
ATOM   1575  O   LEU A 111      -0.207  19.626 -28.959  1.00  0.58           O  
ATOM   1576  CB  LEU A 111      -2.438  18.329 -26.861  1.00  0.58           C  
ATOM   1577  CG  LEU A 111      -1.165  17.692 -26.291  1.00  0.58           C  
ATOM   1578  CD1 LEU A 111      -0.594  18.685 -25.244  1.00  0.58           C  
ATOM   1579  CD2 LEU A 111      -1.466  16.329 -25.693  1.00  0.58           C  
ATOM   1580  H   LEU A 111      -4.331  19.733 -27.874  1.00  0.58           H  
ATOM   1581  HA  LEU A 111      -1.637  20.331 -27.017  1.00  0.58           H  
ATOM   1582 1HB  LEU A 111      -3.119  18.535 -26.033  1.00  0.58           H  
ATOM   1583 2HB  LEU A 111      -2.918  17.609 -27.529  1.00  0.58           H  
ATOM   1584  HG  LEU A 111      -0.424  17.572 -27.085  1.00  0.58           H  
ATOM   1585 1HD1 LEU A 111       0.307  18.299 -24.819  1.00  0.58           H  
ATOM   1586 2HD1 LEU A 111      -0.384  19.644 -25.720  1.00  0.58           H  
ATOM   1587 3HD1 LEU A 111      -1.328  18.832 -24.446  1.00  0.58           H  
ATOM   1588 1HD2 LEU A 111      -0.550  15.895 -25.287  1.00  0.58           H  
ATOM   1589 2HD2 LEU A 111      -2.200  16.437 -24.897  1.00  0.58           H  
ATOM   1590 3HD2 LEU A 111      -1.864  15.677 -26.472  1.00  0.58           H  
ATOM   1591  N   VAL A 112      -2.067  18.694 -29.863  1.00  0.59           N  
ATOM   1592  CA  VAL A 112      -1.396  18.315 -31.089  1.00  0.59           C  
ATOM   1593  C   VAL A 112      -1.010  19.582 -31.848  1.00  0.59           C  
ATOM   1594  O   VAL A 112       0.079  19.675 -32.398  1.00  0.59           O  
ATOM   1595  CB  VAL A 112      -2.257  17.381 -31.965  1.00  0.59           C  
ATOM   1596  CG1 VAL A 112      -1.531  17.149 -33.290  1.00  0.59           C  
ATOM   1597  CG2 VAL A 112      -2.497  16.041 -31.250  1.00  0.59           C  
ATOM   1598  H   VAL A 112      -3.057  18.468 -29.755  1.00  0.59           H  
ATOM   1599  HA  VAL A 112      -0.485  17.771 -30.834  1.00  0.59           H  
ATOM   1600  HB  VAL A 112      -3.197  17.843 -32.147  1.00  0.59           H  
ATOM   1601 1HG1 VAL A 112      -2.110  16.492 -33.923  1.00  0.59           H  
ATOM   1602 2HG1 VAL A 112      -1.378  18.103 -33.795  1.00  0.59           H  
ATOM   1603 3HG1 VAL A 112      -0.561  16.681 -33.095  1.00  0.59           H  
ATOM   1604 1HG2 VAL A 112      -3.105  15.403 -31.884  1.00  0.59           H  
ATOM   1605 2HG2 VAL A 112      -1.545  15.557 -31.058  1.00  0.59           H  
ATOM   1606 3HG2 VAL A 112      -3.012  16.215 -30.306  1.00  0.59           H  
ATOM   1607  N   ALA A 113      -1.872  20.594 -31.881  1.00  0.61           N  
ATOM   1608  CA  ALA A 113      -1.504  21.816 -32.580  1.00  0.61           C  
ATOM   1609  C   ALA A 113      -0.210  22.406 -32.010  1.00  0.61           C  
ATOM   1610  O   ALA A 113       0.653  22.861 -32.761  1.00  0.61           O  
ATOM   1611  CB  ALA A 113      -2.612  22.848 -32.453  1.00  0.61           C  
ATOM   1612  H   ALA A 113      -2.784  20.531 -31.442  1.00  0.61           H  
ATOM   1613  HA  ALA A 113      -1.342  21.575 -33.630  1.00  0.61           H  
ATOM   1614 1HB  ALA A 113      -2.313  23.732 -32.987  1.00  0.61           H  
ATOM   1615 2HB  ALA A 113      -3.535  22.456 -32.875  1.00  0.61           H  
ATOM   1616 3HB  ALA A 113      -2.770  23.089 -31.401  1.00  0.61           H  
ATOM   1617  N   ALA A 114      -0.066  22.378 -30.680  1.00  0.64           N  
ATOM   1618  CA  ALA A 114       1.132  22.875 -30.009  1.00  0.64           C  
ATOM   1619  C   ALA A 114       2.406  22.055 -30.280  1.00  0.64           C  
ATOM   1620  O   ALA A 114       3.494  22.617 -30.427  1.00  0.64           O  
ATOM   1621  CB  ALA A 114       0.888  22.899 -28.523  1.00  0.64           C  
ATOM   1622  H   ALA A 114      -0.824  22.022 -30.096  1.00  0.64           H  
ATOM   1623  HA  ALA A 114       1.310  23.891 -30.357  1.00  0.64           H  
ATOM   1624 1HB  ALA A 114       1.766  23.302 -28.035  1.00  0.64           H  
ATOM   1625 2HB  ALA A 114       0.032  23.514 -28.309  1.00  0.64           H  
ATOM   1626 3HB  ALA A 114       0.706  21.892 -28.163  1.00  0.64           H  
ATOM   1627  N   ASN A 115       2.272  20.727 -30.337  1.00  0.68           N  
ATOM   1628  CA  ASN A 115       3.425  19.821 -30.465  1.00  0.68           C  
ATOM   1629  C   ASN A 115       3.683  19.145 -31.821  1.00  0.68           C  
ATOM   1630  O   ASN A 115       4.802  18.694 -32.080  1.00  0.68           O  
ATOM   1631  CB  ASN A 115       3.299  18.766 -29.386  1.00  0.68           C  
ATOM   1632  CG  ASN A 115       3.556  19.305 -28.029  1.00  0.68           C  
ATOM   1633  OD1 ASN A 115       4.737  19.352 -27.648  1.00  0.68           O  
ATOM   1634  ND2 ASN A 115       2.545  19.769 -27.343  1.00  0.68           N  
ATOM   1635  H   ASN A 115       1.342  20.324 -30.209  1.00  0.68           H  
ATOM   1636  HA  ASN A 115       4.316  20.411 -30.249  1.00  0.68           H  
ATOM   1637 1HB  ASN A 115       2.299  18.319 -29.421  1.00  0.68           H  
ATOM   1638 2HB  ASN A 115       4.026  17.989 -29.576  1.00  0.68           H  
ATOM   1639 1HD2 ASN A 115       2.692  20.225 -26.436  1.00  0.68           H  
ATOM   1640 2HD2 ASN A 115       1.617  19.720 -27.747  1.00  0.68           H  
ATOM   1641  N   GLY A 116       2.685  19.071 -32.681  1.00  0.71           N  
ATOM   1642  CA  GLY A 116       2.800  18.374 -33.954  1.00  0.71           C  
ATOM   1643  C   GLY A 116       2.633  16.877 -33.738  1.00  0.71           C  
ATOM   1644  O   GLY A 116       2.207  16.449 -32.664  1.00  0.71           O  
ATOM   1645  H   GLY A 116       1.792  19.469 -32.444  1.00  0.71           H  
ATOM   1646 1HA  GLY A 116       2.030  18.738 -34.634  1.00  0.71           H  
ATOM   1647 2HA  GLY A 116       3.768  18.584 -34.406  1.00  0.71           H  
ATOM   1648  N   GLY A 117       2.950  16.076 -34.754  1.00  0.75           N  
ATOM   1649  CA  GLY A 117       2.766  14.629 -34.642  1.00  0.75           C  
ATOM   1650  C   GLY A 117       1.290  14.269 -34.663  1.00  0.75           C  
ATOM   1651  O   GLY A 117       0.471  15.018 -35.205  1.00  0.75           O  
ATOM   1652  H   GLY A 117       3.309  16.471 -35.611  1.00  0.75           H  
ATOM   1653 1HA  GLY A 117       3.279  14.127 -35.463  1.00  0.75           H  
ATOM   1654 2HA  GLY A 117       3.216  14.267 -33.716  1.00  0.75           H  
ATOM   1655  N   LYS A 118       0.958  13.112 -34.103  1.00  0.77           N  
ATOM   1656  CA  LYS A 118      -0.424  12.639 -34.116  1.00  0.77           C  
ATOM   1657  C   LYS A 118      -0.971  12.431 -32.713  1.00  0.77           C  
ATOM   1658  O   LYS A 118      -0.245  12.389 -31.734  1.00  0.77           O  
ATOM   1659  CB  LYS A 118      -0.572  11.375 -34.973  1.00  0.77           C  
ATOM   1660  CG  LYS A 118       0.211  10.155 -34.506  1.00  0.77           C  
ATOM   1661  CD  LYS A 118       0.115   9.009 -35.516  1.00  0.77           C  
ATOM   1662  CE  LYS A 118       0.884   7.752 -35.054  1.00  0.77           C  
ATOM   1663  NZ  LYS A 118       2.358   8.005 -34.866  1.00  0.77           N  
ATOM   1664  H   LYS A 118       1.699  12.539 -33.673  1.00  0.77           H  
ATOM   1665  HA  LYS A 118      -1.040  13.410 -34.580  1.00  0.77           H  
ATOM   1666 1HB  LYS A 118      -1.621  11.091 -35.020  1.00  0.77           H  
ATOM   1667 2HB  LYS A 118      -0.253  11.596 -35.991  1.00  0.77           H  
ATOM   1668 1HG  LYS A 118       1.254  10.432 -34.432  1.00  0.77           H  
ATOM   1669 2HG  LYS A 118      -0.130   9.824 -33.527  1.00  0.77           H  
ATOM   1670 1HD  LYS A 118      -0.933   8.744 -35.658  1.00  0.77           H  
ATOM   1671 2HD  LYS A 118       0.523   9.336 -36.472  1.00  0.77           H  
ATOM   1672 1HE  LYS A 118       0.470   7.393 -34.119  1.00  0.77           H  
ATOM   1673 2HE  LYS A 118       0.758   6.981 -35.813  1.00  0.77           H  
ATOM   1674 1HZ  LYS A 118       2.810   7.157 -34.579  1.00  0.77           H  
ATOM   1675 2HZ  LYS A 118       2.768   8.331 -35.721  1.00  0.77           H  
ATOM   1676 3HZ  LYS A 118       2.504   8.714 -34.122  1.00  0.77           H  
ATOM   1677  N   ILE A 119      -2.265  12.219 -32.635  1.00  0.78           N  
ATOM   1678  CA  ILE A 119      -3.002  12.090 -31.385  1.00  0.78           C  
ATOM   1679  C   ILE A 119      -2.444  10.954 -30.526  1.00  0.78           C  
ATOM   1680  O   ILE A 119      -2.252  11.100 -29.320  1.00  0.78           O  
ATOM   1681  CB  ILE A 119      -4.448  11.793 -31.772  1.00  0.78           C  
ATOM   1682  CG1 ILE A 119      -4.971  12.994 -32.483  1.00  0.78           C  
ATOM   1683  CG2 ILE A 119      -5.321  11.494 -30.554  1.00  0.78           C  
ATOM   1684  CD1 ILE A 119      -6.214  12.715 -33.197  1.00  0.78           C  
ATOM   1685  H   ILE A 119      -2.794  12.218 -33.495  1.00  0.78           H  
ATOM   1686  HA  ILE A 119      -2.935  13.025 -30.830  1.00  0.78           H  
ATOM   1687  HB  ILE A 119      -4.481  10.944 -32.457  1.00  0.78           H  
ATOM   1688 1HG1 ILE A 119      -5.136  13.801 -31.774  1.00  0.78           H  
ATOM   1689 2HG1 ILE A 119      -4.228  13.318 -33.211  1.00  0.78           H  
ATOM   1690 1HG2 ILE A 119      -6.345  11.302 -30.885  1.00  0.78           H  
ATOM   1691 2HG2 ILE A 119      -4.942  10.614 -30.037  1.00  0.78           H  
ATOM   1692 3HG2 ILE A 119      -5.311  12.347 -29.880  1.00  0.78           H  
ATOM   1693 1HD1 ILE A 119      -6.522  13.598 -33.727  1.00  0.78           H  
ATOM   1694 2HD1 ILE A 119      -6.052  11.914 -33.919  1.00  0.78           H  
ATOM   1695 3HD1 ILE A 119      -6.975  12.409 -32.484  1.00  0.78           H  
ATOM   1696  N   HIS A 120      -2.149   9.825 -31.165  1.00  0.78           N  
ATOM   1697  CA  HIS A 120      -1.644   8.638 -30.478  1.00  0.78           C  
ATOM   1698  C   HIS A 120      -0.257   8.852 -29.883  1.00  0.78           C  
ATOM   1699  O   HIS A 120       0.144   8.142 -28.962  1.00  0.78           O  
ATOM   1700  CB  HIS A 120      -1.534   7.454 -31.436  1.00  0.78           C  
ATOM   1701  CG  HIS A 120      -2.809   6.998 -31.966  1.00  0.78           C  
ATOM   1702  ND1 HIS A 120      -2.938   5.854 -32.734  1.00  0.78           N  
ATOM   1703  CD2 HIS A 120      -4.032   7.543 -31.890  1.00  0.78           C  
ATOM   1704  CE1 HIS A 120      -4.207   5.721 -33.086  1.00  0.78           C  
ATOM   1705  NE2 HIS A 120      -4.873   6.735 -32.586  1.00  0.78           N  
ATOM   1706  H   HIS A 120      -2.307   9.783 -32.159  1.00  0.78           H  
ATOM   1707  HA  HIS A 120      -2.322   8.369 -29.667  1.00  0.78           H  
ATOM   1708 1HB  HIS A 120      -0.899   7.731 -32.266  1.00  0.78           H  
ATOM   1709 2HB  HIS A 120      -1.058   6.618 -30.924  1.00  0.78           H  
ATOM   1710  HD2 HIS A 120      -4.310   8.461 -31.376  1.00  0.78           H  
ATOM   1711  HE1 HIS A 120      -4.633   4.920 -33.692  1.00  0.78           H  
ATOM   1712  HE2 HIS A 120      -5.873   6.926 -32.702  1.00  0.78           H  
ATOM   1713  N   ASP A 121       0.486   9.837 -30.383  1.00  0.77           N  
ATOM   1714  CA  ASP A 121       1.843  10.078 -29.921  1.00  0.77           C  
ATOM   1715  C   ASP A 121       1.832  10.547 -28.478  1.00  0.77           C  
ATOM   1716  O   ASP A 121       2.863  10.520 -27.806  1.00  0.77           O  
ATOM   1717  CB  ASP A 121       2.551  11.125 -30.784  1.00  0.77           C  
ATOM   1718  CG  ASP A 121       2.837  10.651 -32.214  1.00  0.77           C  
ATOM   1719  OD1 ASP A 121       2.734   9.467 -32.502  1.00  0.77           O  
ATOM   1720  OD2 ASP A 121       3.126  11.496 -33.037  1.00  0.77           O  
ATOM   1721  H   ASP A 121       0.108  10.474 -31.077  1.00  0.77           H  
ATOM   1722  HA  ASP A 121       2.401   9.143 -29.973  1.00  0.77           H  
ATOM   1723 1HB  ASP A 121       1.956  12.029 -30.817  1.00  0.77           H  
ATOM   1724 2HB  ASP A 121       3.496  11.392 -30.313  1.00  0.77           H  
ATOM   1725  N   TYR A 122       0.673  11.021 -28.013  1.00  0.77           N  
ATOM   1726  CA  TYR A 122       0.561  11.536 -26.673  1.00  0.77           C  
ATOM   1727  C   TYR A 122      -0.189  10.571 -25.752  1.00  0.77           C  
ATOM   1728  O   TYR A 122      -0.572  10.937 -24.645  1.00  0.77           O  
ATOM   1729  CB  TYR A 122      -0.098  12.904 -26.760  1.00  0.77           C  
ATOM   1730  CG  TYR A 122       0.723  13.766 -27.650  1.00  0.77           C  
ATOM   1731  CD1 TYR A 122       0.283  14.021 -28.941  1.00  0.77           C  
ATOM   1732  CD2 TYR A 122       1.955  14.236 -27.225  1.00  0.77           C  
ATOM   1733  CE1 TYR A 122       1.077  14.736 -29.805  1.00  0.77           C  
ATOM   1734  CE2 TYR A 122       2.743  14.945 -28.089  1.00  0.77           C  
ATOM   1735  CZ  TYR A 122       2.310  15.184 -29.377  1.00  0.77           C  
ATOM   1736  OH  TYR A 122       3.120  15.843 -30.243  1.00  0.77           O  
ATOM   1737  H   TYR A 122      -0.167  11.015 -28.596  1.00  0.77           H  
ATOM   1738  HA  TYR A 122       1.564  11.660 -26.269  1.00  0.77           H  
ATOM   1739 1HB  TYR A 122      -1.102  12.815 -27.177  1.00  0.77           H  
ATOM   1740 2HB  TYR A 122      -0.162  13.365 -25.781  1.00  0.77           H  
ATOM   1741  HD1 TYR A 122      -0.681  13.634 -29.280  1.00  0.77           H  
ATOM   1742  HD2 TYR A 122       2.311  14.023 -26.224  1.00  0.77           H  
ATOM   1743  HE1 TYR A 122       0.751  14.925 -30.833  1.00  0.77           H  
ATOM   1744  HE2 TYR A 122       3.723  15.299 -27.768  1.00  0.77           H  
ATOM   1745  HH  TYR A 122       2.667  15.962 -31.101  1.00  0.77           H  
ATOM   1746  N   GLU A 123      -0.422   9.334 -26.188  1.00  0.78           N  
ATOM   1747  CA  GLU A 123      -1.090   8.403 -25.282  1.00  0.78           C  
ATOM   1748  C   GLU A 123      -0.195   8.199 -24.053  1.00  0.78           C  
ATOM   1749  O   GLU A 123       1.019   8.020 -24.192  1.00  0.78           O  
ATOM   1750  CB  GLU A 123      -1.389   7.058 -25.950  1.00  0.78           C  
ATOM   1751  CG  GLU A 123      -2.255   6.113 -25.072  1.00  0.78           C  
ATOM   1752  CD  GLU A 123      -2.577   4.763 -25.689  1.00  0.78           C  
ATOM   1753  OE1 GLU A 123      -2.084   4.455 -26.743  1.00  0.78           O  
ATOM   1754  OE2 GLU A 123      -3.337   4.041 -25.088  1.00  0.78           O  
ATOM   1755  H   GLU A 123      -0.122   9.025 -27.115  1.00  0.78           H  
ATOM   1756  HA  GLU A 123      -2.032   8.842 -24.949  1.00  0.78           H  
ATOM   1757 1HB  GLU A 123      -1.916   7.228 -26.893  1.00  0.78           H  
ATOM   1758 2HB  GLU A 123      -0.454   6.550 -26.183  1.00  0.78           H  
ATOM   1759 1HG  GLU A 123      -1.733   5.936 -24.136  1.00  0.78           H  
ATOM   1760 2HG  GLU A 123      -3.188   6.627 -24.835  1.00  0.78           H  
ATOM   1761  N   GLY A 124      -0.774   8.215 -22.855  1.00  0.78           N  
ATOM   1762  CA  GLY A 124       0.037   8.034 -21.646  1.00  0.78           C  
ATOM   1763  C   GLY A 124       0.104   9.323 -20.844  1.00  0.78           C  
ATOM   1764  O   GLY A 124      -0.728  10.205 -21.048  1.00  0.78           O  
ATOM   1765  H   GLY A 124      -1.785   8.359 -22.789  1.00  0.78           H  
ATOM   1766 1HA  GLY A 124      -0.396   7.242 -21.035  1.00  0.78           H  
ATOM   1767 2HA  GLY A 124       1.042   7.717 -21.916  1.00  0.78           H  
ATOM   1768  N   VAL A 125       1.053   9.418 -19.900  1.00  0.78           N  
ATOM   1769  CA  VAL A 125       1.074  10.574 -19.004  1.00  0.78           C  
ATOM   1770  C   VAL A 125       2.350  11.417 -19.075  1.00  0.78           C  
ATOM   1771  O   VAL A 125       3.452  10.871 -19.034  1.00  0.78           O  
ATOM   1772  CB  VAL A 125       0.868  10.092 -17.557  1.00  0.78           C  
ATOM   1773  CG1 VAL A 125       1.956   9.111 -17.183  1.00  0.78           C  
ATOM   1774  CG2 VAL A 125       0.860  11.276 -16.615  1.00  0.78           C  
ATOM   1775  H   VAL A 125       1.734   8.681 -19.788  1.00  0.78           H  
ATOM   1776  HA  VAL A 125       0.240  11.186 -19.259  1.00  0.78           H  
ATOM   1777  HB  VAL A 125      -0.090   9.576 -17.492  1.00  0.78           H  
ATOM   1778 1HG1 VAL A 125       1.796   8.761 -16.163  1.00  0.78           H  
ATOM   1779 2HG1 VAL A 125       1.936   8.263 -17.865  1.00  0.78           H  
ATOM   1780 3HG1 VAL A 125       2.925   9.609 -17.247  1.00  0.78           H  
ATOM   1781 1HG2 VAL A 125       0.694  10.933 -15.599  1.00  0.78           H  
ATOM   1782 2HG2 VAL A 125       1.813  11.787 -16.660  1.00  0.78           H  
ATOM   1783 3HG2 VAL A 125       0.070  11.963 -16.899  1.00  0.78           H  
ATOM   1784  N   ASP A 126       2.180  12.753 -19.122  1.00  0.76           N  
ATOM   1785  CA  ASP A 126       3.299  13.711 -19.162  1.00  0.76           C  
ATOM   1786  C   ASP A 126       4.235  13.399 -20.328  1.00  0.76           C  
ATOM   1787  O   ASP A 126       5.356  12.914 -20.152  1.00  0.76           O  
ATOM   1788  CB  ASP A 126       4.033  13.755 -17.820  1.00  0.76           C  
ATOM   1789  CG  ASP A 126       3.141  14.342 -16.675  1.00  0.76           C  
ATOM   1790  OD1 ASP A 126       2.479  15.344 -16.887  1.00  0.76           O  
ATOM   1791  OD2 ASP A 126       3.132  13.771 -15.616  1.00  0.76           O  
ATOM   1792  H   ASP A 126       1.223  13.094 -19.198  1.00  0.76           H  
ATOM   1793  HA  ASP A 126       2.888  14.704 -19.333  1.00  0.76           H  
ATOM   1794 1HB  ASP A 126       4.360  12.753 -17.539  1.00  0.76           H  
ATOM   1795 2HB  ASP A 126       4.926  14.372 -17.918  1.00  0.76           H  
ATOM   1796  N   VAL A 127       3.697  13.593 -21.526  1.00  0.73           N  
ATOM   1797  CA  VAL A 127       4.309  13.209 -22.791  1.00  0.73           C  
ATOM   1798  C   VAL A 127       4.590  14.340 -23.786  1.00  0.73           C  
ATOM   1799  O   VAL A 127       5.326  14.145 -24.758  1.00  0.73           O  
ATOM   1800  CB  VAL A 127       3.358  12.209 -23.457  1.00  0.73           C  
ATOM   1801  CG1 VAL A 127       3.239  10.922 -22.666  1.00  0.73           C  
ATOM   1802  CG2 VAL A 127       1.959  12.859 -23.466  1.00  0.73           C  
ATOM   1803  H   VAL A 127       2.802  14.091 -21.544  1.00  0.73           H  
ATOM   1804  HA  VAL A 127       5.251  12.712 -22.562  1.00  0.73           H  
ATOM   1805  HB  VAL A 127       3.700  11.978 -24.467  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 127       2.524  10.255 -23.163  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 127       4.210  10.436 -22.606  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 127       2.888  11.141 -21.685  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 127       1.271  12.193 -23.902  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 127       1.645  13.068 -22.437  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 127       1.965  13.780 -24.023  1.00  0.73           H  
ATOM   1812  N   SER A 128       3.978  15.498 -23.583  1.00  0.70           N  
ATOM   1813  CA  SER A 128       4.143  16.613 -24.507  1.00  0.70           C  
ATOM   1814  C   SER A 128       5.410  17.402 -24.214  1.00  0.70           C  
ATOM   1815  O   SER A 128       6.028  17.205 -23.167  1.00  0.70           O  
ATOM   1816  CB  SER A 128       2.930  17.480 -24.430  1.00  0.70           C  
ATOM   1817  OG  SER A 128       2.822  18.061 -23.170  1.00  0.70           O  
ATOM   1818  H   SER A 128       3.380  15.622 -22.758  1.00  0.70           H  
ATOM   1819  HA  SER A 128       4.221  16.215 -25.518  1.00  0.70           H  
ATOM   1820 1HB  SER A 128       2.983  18.248 -25.179  1.00  0.70           H  
ATOM   1821 2HB  SER A 128       2.054  16.871 -24.630  1.00  0.70           H  
ATOM   1822  HG  SER A 128       2.688  17.309 -22.530  1.00  0.70           H  
ATOM   1823  N   LYS A 129       5.812  18.293 -25.128  1.00  0.67           N  
ATOM   1824  CA  LYS A 129       6.993  19.106 -24.886  1.00  0.67           C  
ATOM   1825  C   LYS A 129       6.638  20.585 -24.819  1.00  0.67           C  
ATOM   1826  O   LYS A 129       7.064  21.297 -23.907  1.00  0.67           O  
ATOM   1827  CB  LYS A 129       8.026  18.871 -25.990  1.00  0.67           C  
ATOM   1828  CG  LYS A 129       8.515  17.420 -26.121  1.00  0.67           C  
ATOM   1829  CD  LYS A 129       9.276  16.955 -24.880  1.00  0.67           C  
ATOM   1830  CE  LYS A 129       9.807  15.533 -25.052  1.00  0.67           C  
ATOM   1831  NZ  LYS A 129      10.531  15.055 -23.835  1.00  0.67           N  
ATOM   1832  H   LYS A 129       5.293  18.450 -25.987  1.00  0.67           H  
ATOM   1833  HA  LYS A 129       7.428  18.823 -23.928  1.00  0.67           H  
ATOM   1834 1HB  LYS A 129       7.600  19.168 -26.950  1.00  0.67           H  
ATOM   1835 2HB  LYS A 129       8.893  19.507 -25.813  1.00  0.67           H  
ATOM   1836 1HG  LYS A 129       7.658  16.761 -26.272  1.00  0.67           H  
ATOM   1837 2HG  LYS A 129       9.168  17.337 -26.989  1.00  0.67           H  
ATOM   1838 1HD  LYS A 129      10.113  17.628 -24.691  1.00  0.67           H  
ATOM   1839 2HD  LYS A 129       8.610  16.979 -24.015  1.00  0.67           H  
ATOM   1840 1HE  LYS A 129       8.968  14.863 -25.249  1.00  0.67           H  
ATOM   1841 2HE  LYS A 129      10.488  15.506 -25.902  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 129      10.864  14.113 -23.987  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 129      11.316  15.663 -23.648  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 129       9.898  15.067 -23.047  1.00  0.67           H  
ATOM   1845  N   GLU A 130       5.860  21.043 -25.791  1.00  0.65           N  
ATOM   1846  CA  GLU A 130       5.486  22.437 -25.856  1.00  0.65           C  
ATOM   1847  C   GLU A 130       4.173  22.667 -25.102  1.00  0.65           C  
ATOM   1848  O   GLU A 130       3.302  21.786 -25.098  1.00  0.65           O  
ATOM   1849  CB  GLU A 130       5.335  22.878 -27.309  1.00  0.65           C  
ATOM   1850  CG  GLU A 130       6.597  22.765 -28.137  1.00  0.65           C  
ATOM   1851  CD  GLU A 130       7.673  23.745 -27.731  1.00  0.65           C  
ATOM   1852  OE1 GLU A 130       7.398  24.922 -27.674  1.00  0.65           O  
ATOM   1853  OE2 GLU A 130       8.773  23.312 -27.483  1.00  0.65           O  
ATOM   1854  H   GLU A 130       5.520  20.411 -26.499  1.00  0.65           H  
ATOM   1855  HA  GLU A 130       6.300  23.000 -25.427  1.00  0.65           H  
ATOM   1856 1HB  GLU A 130       4.569  22.270 -27.792  1.00  0.65           H  
ATOM   1857 2HB  GLU A 130       4.994  23.912 -27.349  1.00  0.65           H  
ATOM   1858 1HG  GLU A 130       6.986  21.750 -28.036  1.00  0.65           H  
ATOM   1859 2HG  GLU A 130       6.339  22.921 -29.185  1.00  0.65           H  
ATOM   1860  N   PRO A 131       3.979  23.852 -24.499  1.00  0.63           N  
ATOM   1861  CA  PRO A 131       2.742  24.295 -23.894  1.00  0.63           C  
ATOM   1862  C   PRO A 131       1.595  24.248 -24.886  1.00  0.63           C  
ATOM   1863  O   PRO A 131       1.748  24.629 -26.043  1.00  0.63           O  
ATOM   1864  CB  PRO A 131       3.068  25.738 -23.488  1.00  0.63           C  
ATOM   1865  CG  PRO A 131       4.557  25.746 -23.276  1.00  0.63           C  
ATOM   1866  CD  PRO A 131       5.107  24.800 -24.317  1.00  0.63           C  
ATOM   1867  HA  PRO A 131       2.523  23.674 -23.016  1.00  0.63           H  
ATOM   1868 1HB  PRO A 131       2.738  26.430 -24.280  1.00  0.63           H  
ATOM   1869 2HB  PRO A 131       2.506  26.003 -22.581  1.00  0.63           H  
ATOM   1870 1HG  PRO A 131       4.953  26.768 -23.378  1.00  0.63           H  
ATOM   1871 2HG  PRO A 131       4.790  25.414 -22.251  1.00  0.63           H  
ATOM   1872 1HD  PRO A 131       5.362  25.316 -25.259  1.00  0.63           H  
ATOM   1873 2HD  PRO A 131       5.973  24.310 -23.846  1.00  0.63           H  
ATOM   1874  N   MET A 132       0.439  23.831 -24.407  1.00  0.62           N  
ATOM   1875  CA  MET A 132      -0.790  23.733 -25.189  1.00  0.62           C  
ATOM   1876  C   MET A 132      -1.247  25.107 -25.672  1.00  0.62           C  
ATOM   1877  O   MET A 132      -1.087  26.091 -24.947  1.00  0.62           O  
ATOM   1878  CB  MET A 132      -1.855  23.058 -24.353  1.00  0.62           C  
ATOM   1879  CG  MET A 132      -3.085  22.788 -25.075  1.00  0.62           C  
ATOM   1880  SD  MET A 132      -4.358  21.959 -24.130  1.00  0.62           S  
ATOM   1881  CE  MET A 132      -4.740  23.294 -23.030  1.00  0.62           C  
ATOM   1882  H   MET A 132       0.402  23.547 -23.439  1.00  0.62           H  
ATOM   1883  HA  MET A 132      -0.600  23.114 -26.062  1.00  0.62           H  
ATOM   1884 1HB  MET A 132      -1.480  22.106 -24.004  1.00  0.62           H  
ATOM   1885 2HB  MET A 132      -2.093  23.667 -23.479  1.00  0.62           H  
ATOM   1886 1HG  MET A 132      -3.483  23.719 -25.401  1.00  0.62           H  
ATOM   1887 2HG  MET A 132      -2.848  22.194 -25.926  1.00  0.62           H  
ATOM   1888 1HE  MET A 132      -5.540  23.000 -22.365  1.00  0.62           H  
ATOM   1889 2HE  MET A 132      -3.860  23.545 -22.442  1.00  0.62           H  
ATOM   1890 3HE  MET A 132      -5.022  24.153 -23.609  1.00  0.62           H  
ATOM   1891  N   VAL A 133      -1.809  25.203 -26.885  1.00  0.61           N  
ATOM   1892  CA  VAL A 133      -2.257  26.526 -27.325  1.00  0.61           C  
ATOM   1893  C   VAL A 133      -3.342  26.894 -26.310  1.00  0.61           C  
ATOM   1894  O   VAL A 133      -4.064  25.991 -25.888  1.00  0.61           O  
ATOM   1895  CB  VAL A 133      -2.853  26.486 -28.744  1.00  0.61           C  
ATOM   1896  CG1 VAL A 133      -1.809  25.914 -29.705  1.00  0.61           C  
ATOM   1897  CG2 VAL A 133      -4.092  25.683 -28.744  1.00  0.61           C  
ATOM   1898  H   VAL A 133      -1.938  24.375 -27.474  1.00  0.61           H  
ATOM   1899  HA  VAL A 133      -1.417  27.210 -27.295  1.00  0.61           H  
ATOM   1900  HB  VAL A 133      -3.081  27.501 -29.074  1.00  0.61           H  
ATOM   1901 1HG1 VAL A 133      -2.198  25.879 -30.712  1.00  0.61           H  
ATOM   1902 2HG1 VAL A 133      -0.916  26.534 -29.685  1.00  0.61           H  
ATOM   1903 3HG1 VAL A 133      -1.560  24.902 -29.393  1.00  0.61           H  
ATOM   1904 1HG2 VAL A 133      -4.514  25.651 -29.749  1.00  0.61           H  
ATOM   1905 2HG2 VAL A 133      -3.822  24.702 -28.425  1.00  0.61           H  
ATOM   1906 3HG2 VAL A 133      -4.819  26.122 -28.054  1.00  0.61           H  
ATOM   1907  N   PRO A 134      -3.546  28.172 -25.938  1.00  0.60           N  
ATOM   1908  CA  PRO A 134      -4.492  28.559 -24.910  1.00  0.60           C  
ATOM   1909  C   PRO A 134      -5.830  27.941 -25.215  1.00  0.60           C  
ATOM   1910  O   PRO A 134      -6.267  27.907 -26.376  1.00  0.60           O  
ATOM   1911  CB  PRO A 134      -4.535  30.085 -25.029  1.00  0.60           C  
ATOM   1912  CG  PRO A 134      -3.158  30.443 -25.560  1.00  0.60           C  
ATOM   1913  CD  PRO A 134      -2.820  29.307 -26.550  1.00  0.60           C  
ATOM   1914  HA  PRO A 134      -4.121  28.234 -23.926  1.00  0.60           H  
ATOM   1915 1HB  PRO A 134      -5.352  30.395 -25.688  1.00  0.60           H  
ATOM   1916 2HB  PRO A 134      -4.736  30.522 -24.041  1.00  0.60           H  
ATOM   1917 1HG  PRO A 134      -3.181  31.439 -26.038  1.00  0.60           H  
ATOM   1918 2HG  PRO A 134      -2.440  30.506 -24.728  1.00  0.60           H  
ATOM   1919 1HD  PRO A 134      -3.203  29.521 -27.560  1.00  0.60           H  
ATOM   1920 2HD  PRO A 134      -1.738  29.161 -26.532  1.00  0.60           H  
ATOM   1921  N   LEU A 135      -6.465  27.455 -24.161  1.00  0.59           N  
ATOM   1922  CA  LEU A 135      -7.732  26.764 -24.330  1.00  0.59           C  
ATOM   1923  C   LEU A 135      -8.777  27.246 -23.346  1.00  0.59           C  
ATOM   1924  O   LEU A 135      -8.555  27.231 -22.123  1.00  0.59           O  
ATOM   1925  CB  LEU A 135      -7.492  25.265 -24.182  1.00  0.59           C  
ATOM   1926  CG  LEU A 135      -8.670  24.331 -24.291  1.00  0.59           C  
ATOM   1927  CD1 LEU A 135      -9.221  24.379 -25.664  1.00  0.59           C  
ATOM   1928  CD2 LEU A 135      -8.222  22.964 -24.000  1.00  0.59           C  
ATOM   1929  H   LEU A 135      -6.033  27.574 -23.240  1.00  0.59           H  
ATOM   1930  HA  LEU A 135      -8.090  26.952 -25.333  1.00  0.59           H  
ATOM   1931 1HB  LEU A 135      -6.786  24.970 -24.966  1.00  0.59           H  
ATOM   1932 2HB  LEU A 135      -7.026  25.107 -23.247  1.00  0.59           H  
ATOM   1933  HG  LEU A 135      -9.454  24.626 -23.589  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 135     -10.046  23.693 -25.732  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 135      -9.559  25.377 -25.881  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 135      -8.450  24.087 -26.372  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 135      -9.075  22.310 -24.098  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 135      -7.451  22.679 -24.713  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 135      -7.824  22.899 -22.994  1.00  0.59           H  
ATOM   1940  N   ILE A 136      -9.905  27.683 -23.887  1.00  0.58           N  
ATOM   1941  CA  ILE A 136     -10.998  28.172 -23.069  1.00  0.58           C  
ATOM   1942  C   ILE A 136     -12.138  27.172 -23.147  1.00  0.58           C  
ATOM   1943  O   ILE A 136     -12.527  26.798 -24.247  1.00  0.58           O  
ATOM   1944  CB  ILE A 136     -11.529  29.489 -23.598  1.00  0.58           C  
ATOM   1945  CG1 ILE A 136     -10.387  30.493 -23.857  1.00  0.58           C  
ATOM   1946  CG2 ILE A 136     -12.539  30.013 -22.653  1.00  0.58           C  
ATOM   1947  CD1 ILE A 136      -9.517  30.875 -22.733  1.00  0.58           C  
ATOM   1948  H   ILE A 136      -9.992  27.673 -24.906  1.00  0.58           H  
ATOM   1949  HA  ILE A 136     -10.673  28.276 -22.037  1.00  0.58           H  
ATOM   1950  HB  ILE A 136     -11.997  29.323 -24.540  1.00  0.58           H  
ATOM   1951 1HG1 ILE A 136      -9.756  30.068 -24.645  1.00  0.58           H  
ATOM   1952 2HG1 ILE A 136     -10.842  31.398 -24.220  1.00  0.58           H  
ATOM   1953 1HG2 ILE A 136     -12.931  30.931 -23.015  1.00  0.58           H  
ATOM   1954 2HG2 ILE A 136     -13.345  29.294 -22.544  1.00  0.58           H  
ATOM   1955 3HG2 ILE A 136     -12.069  30.164 -21.703  1.00  0.58           H  
ATOM   1956 1HD1 ILE A 136      -8.779  31.581 -23.087  1.00  0.58           H  
ATOM   1957 2HD1 ILE A 136     -10.111  31.341 -21.992  1.00  0.58           H  
ATOM   1958 3HD1 ILE A 136      -9.017  30.001 -22.327  1.00  0.58           H  
ATOM   1959  N   ALA A 137     -12.664  26.725 -22.023  1.00  0.58           N  
ATOM   1960  CA  ALA A 137     -13.758  25.766 -22.084  1.00  0.58           C  
ATOM   1961  C   ALA A 137     -15.043  26.292 -21.473  1.00  0.58           C  
ATOM   1962  O   ALA A 137     -15.065  26.679 -20.304  1.00  0.58           O  
ATOM   1963  CB  ALA A 137     -13.346  24.485 -21.386  1.00  0.58           C  
ATOM   1964  H   ALA A 137     -12.299  27.049 -21.133  1.00  0.58           H  
ATOM   1965  HA  ALA A 137     -13.970  25.557 -23.127  1.00  0.58           H  
ATOM   1966 1HB  ALA A 137     -14.145  23.774 -21.466  1.00  0.58           H  
ATOM   1967 2HB  ALA A 137     -12.453  24.085 -21.861  1.00  0.58           H  
ATOM   1968 3HB  ALA A 137     -13.143  24.687 -20.335  1.00  0.58           H  
ATOM   1969  N   ILE A 138     -16.115  26.289 -22.264  1.00  0.59           N  
ATOM   1970  CA  ILE A 138     -17.421  26.696 -21.774  1.00  0.59           C  
ATOM   1971  C   ILE A 138     -18.289  25.452 -21.564  1.00  0.59           C  
ATOM   1972  O   ILE A 138     -18.547  24.678 -22.495  1.00  0.59           O  
ATOM   1973  CB  ILE A 138     -18.118  27.656 -22.740  1.00  0.59           C  
ATOM   1974  CG1 ILE A 138     -17.386  28.936 -22.902  1.00  0.59           C  
ATOM   1975  CG2 ILE A 138     -19.412  27.951 -22.214  1.00  0.59           C  
ATOM   1976  CD1 ILE A 138     -16.311  28.896 -23.919  1.00  0.59           C  
ATOM   1977  H   ILE A 138     -16.024  25.998 -23.236  1.00  0.59           H  
ATOM   1978  HA  ILE A 138     -17.306  27.184 -20.812  1.00  0.59           H  
ATOM   1979  HB  ILE A 138     -18.191  27.197 -23.717  1.00  0.59           H  
ATOM   1980 1HG1 ILE A 138     -18.099  29.704 -23.191  1.00  0.59           H  
ATOM   1981 2HG1 ILE A 138     -16.989  29.196 -21.966  1.00  0.59           H  
ATOM   1982 1HG2 ILE A 138     -19.927  28.623 -22.892  1.00  0.59           H  
ATOM   1983 2HG2 ILE A 138     -19.958  27.022 -22.119  1.00  0.59           H  
ATOM   1984 3HG2 ILE A 138     -19.309  28.419 -21.232  1.00  0.59           H  
ATOM   1985 1HD1 ILE A 138     -15.830  29.868 -23.980  1.00  0.59           H  
ATOM   1986 2HD1 ILE A 138     -15.570  28.144 -23.656  1.00  0.59           H  
ATOM   1987 3HD1 ILE A 138     -16.752  28.643 -24.880  1.00  0.59           H  
ATOM   1988  N   ASN A 139     -18.748  25.272 -20.340  1.00  0.61           N  
ATOM   1989  CA  ASN A 139     -19.477  24.070 -19.971  1.00  0.61           C  
ATOM   1990  C   ASN A 139     -20.972  24.170 -20.185  1.00  0.61           C  
ATOM   1991  O   ASN A 139     -21.637  24.998 -19.567  1.00  0.61           O  
ATOM   1992  CB  ASN A 139     -19.200  23.679 -18.542  1.00  0.61           C  
ATOM   1993  CG  ASN A 139     -19.809  22.385 -18.199  1.00  0.61           C  
ATOM   1994  OD1 ASN A 139     -20.175  21.599 -19.079  1.00  0.61           O  
ATOM   1995  ND2 ASN A 139     -19.941  22.139 -16.937  1.00  0.61           N  
ATOM   1996  H   ASN A 139     -18.542  25.968 -19.620  1.00  0.61           H  
ATOM   1997  HA  ASN A 139     -19.120  23.258 -20.607  1.00  0.61           H  
ATOM   1998 1HB  ASN A 139     -18.136  23.637 -18.359  1.00  0.61           H  
ATOM   1999 2HB  ASN A 139     -19.607  24.439 -17.881  1.00  0.61           H  
ATOM   2000 1HD2 ASN A 139     -20.351  21.278 -16.635  1.00  0.61           H  
ATOM   2001 2HD2 ASN A 139     -19.629  22.825 -16.275  1.00  0.61           H  
ATOM   2002  N   THR A 140     -21.498  23.353 -21.091  1.00  0.63           N  
ATOM   2003  CA  THR A 140     -22.933  23.387 -21.356  1.00  0.63           C  
ATOM   2004  C   THR A 140     -23.649  22.294 -20.626  1.00  0.63           C  
ATOM   2005  O   THR A 140     -24.862  22.185 -20.755  1.00  0.63           O  
ATOM   2006  CB  THR A 140     -23.304  23.150 -22.803  1.00  0.63           C  
ATOM   2007  OG1 THR A 140     -22.941  21.808 -23.166  1.00  0.63           O  
ATOM   2008  CG2 THR A 140     -22.589  24.137 -23.644  1.00  0.63           C  
ATOM   2009  H   THR A 140     -20.887  22.690 -21.575  1.00  0.63           H  
ATOM   2010  HA  THR A 140     -23.335  24.341 -21.023  1.00  0.63           H  
ATOM   2011  HB  THR A 140     -24.383  23.268 -22.935  1.00  0.63           H  
ATOM   2012  HG1 THR A 140     -23.279  21.153 -22.494  1.00  0.63           H  
ATOM   2013 1HG2 THR A 140     -22.822  23.986 -24.671  1.00  0.63           H  
ATOM   2014 2HG2 THR A 140     -22.885  25.128 -23.352  1.00  0.63           H  
ATOM   2015 3HG2 THR A 140     -21.530  24.020 -23.492  1.00  0.63           H  
ATOM   2016  N   THR A 141     -22.932  21.420 -19.932  1.00  0.65           N  
ATOM   2017  CA  THR A 141     -23.654  20.348 -19.286  1.00  0.65           C  
ATOM   2018  C   THR A 141     -23.155  20.106 -17.855  1.00  0.65           C  
ATOM   2019  O   THR A 141     -22.018  19.649 -17.639  1.00  0.65           O  
ATOM   2020  CB  THR A 141     -23.522  19.092 -20.147  1.00  0.65           C  
ATOM   2021  OG1 THR A 141     -23.946  19.403 -21.496  1.00  0.65           O  
ATOM   2022  CG2 THR A 141     -24.459  18.031 -19.605  1.00  0.65           C  
ATOM   2023  H   THR A 141     -21.925  21.518 -19.821  1.00  0.65           H  
ATOM   2024  HA  THR A 141     -24.708  20.617 -19.221  1.00  0.65           H  
ATOM   2025  HB  THR A 141     -22.491  18.740 -20.143  1.00  0.65           H  
ATOM   2026  HG1 THR A 141     -24.893  19.605 -21.488  1.00  0.65           H  
ATOM   2027 1HG2 THR A 141     -24.382  17.132 -20.213  1.00  0.65           H  
ATOM   2028 2HG2 THR A 141     -24.199  17.803 -18.584  1.00  0.65           H  
ATOM   2029 3HG2 THR A 141     -25.482  18.402 -19.630  1.00  0.65           H  
ATOM   2030  N   ALA A 142     -24.017  20.359 -16.875  1.00  0.68           N  
ATOM   2031  CA  ALA A 142     -23.592  20.188 -15.497  1.00  0.68           C  
ATOM   2032  C   ALA A 142     -23.227  18.758 -15.272  1.00  0.68           C  
ATOM   2033  O   ALA A 142     -23.852  17.869 -15.834  1.00  0.68           O  
ATOM   2034  CB  ALA A 142     -24.652  20.566 -14.506  1.00  0.68           C  
ATOM   2035  H   ALA A 142     -24.941  20.704 -17.090  1.00  0.68           H  
ATOM   2036  HA  ALA A 142     -22.711  20.809 -15.333  1.00  0.68           H  
ATOM   2037 1HB  ALA A 142     -24.242  20.413 -13.530  1.00  0.68           H  
ATOM   2038 2HB  ALA A 142     -24.940  21.595 -14.608  1.00  0.68           H  
ATOM   2039 3HB  ALA A 142     -25.528  19.935 -14.645  1.00  0.68           H  
ATOM   2040  N   GLY A 143     -22.242  18.544 -14.430  1.00  0.69           N  
ATOM   2041  CA  GLY A 143     -21.779  17.219 -14.094  1.00  0.69           C  
ATOM   2042  C   GLY A 143     -20.561  16.761 -14.921  1.00  0.69           C  
ATOM   2043  O   GLY A 143     -19.903  15.783 -14.580  1.00  0.69           O  
ATOM   2044  H   GLY A 143     -21.791  19.333 -14.002  1.00  0.69           H  
ATOM   2045 1HA  GLY A 143     -21.586  17.174 -13.038  1.00  0.69           H  
ATOM   2046 2HA  GLY A 143     -22.592  16.533 -14.265  1.00  0.69           H  
ATOM   2047  N   THR A 144     -20.223  17.503 -15.978  1.00  0.71           N  
ATOM   2048  CA  THR A 144     -19.123  17.101 -16.856  1.00  0.71           C  
ATOM   2049  C   THR A 144     -17.750  16.872 -16.216  1.00  0.71           C  
ATOM   2050  O   THR A 144     -17.072  15.917 -16.592  1.00  0.71           O  
ATOM   2051  CB  THR A 144     -18.968  18.104 -18.002  1.00  0.71           C  
ATOM   2052  OG1 THR A 144     -20.149  18.097 -18.792  1.00  0.71           O  
ATOM   2053  CG2 THR A 144     -17.804  17.771 -18.847  1.00  0.71           C  
ATOM   2054  H   THR A 144     -20.790  18.311 -16.241  1.00  0.71           H  
ATOM   2055  HA  THR A 144     -19.413  16.153 -17.308  1.00  0.71           H  
ATOM   2056  HB  THR A 144     -18.833  19.107 -17.589  1.00  0.71           H  
ATOM   2057  HG1 THR A 144     -20.861  18.552 -18.291  1.00  0.71           H  
ATOM   2058 1HG2 THR A 144     -17.730  18.502 -19.640  1.00  0.71           H  
ATOM   2059 2HG2 THR A 144     -16.925  17.805 -18.237  1.00  0.71           H  
ATOM   2060 3HG2 THR A 144     -17.925  16.777 -19.266  1.00  0.71           H  
ATOM   2061  N   GLY A 145     -17.251  17.761 -15.349  1.00  0.71           N  
ATOM   2062  CA  GLY A 145     -15.961  17.519 -14.668  1.00  0.71           C  
ATOM   2063  C   GLY A 145     -14.691  17.759 -15.512  1.00  0.71           C  
ATOM   2064  O   GLY A 145     -13.773  18.464 -15.079  1.00  0.71           O  
ATOM   2065  H   GLY A 145     -17.772  18.599 -15.109  1.00  0.71           H  
ATOM   2066 1HA  GLY A 145     -15.920  18.159 -13.787  1.00  0.71           H  
ATOM   2067 2HA  GLY A 145     -15.952  16.494 -14.297  1.00  0.71           H  
ATOM   2068  N   SER A 146     -14.695  17.196 -16.730  1.00  0.72           N  
ATOM   2069  CA  SER A 146     -13.623  17.126 -17.736  1.00  0.72           C  
ATOM   2070  C   SER A 146     -12.742  18.365 -17.874  1.00  0.72           C  
ATOM   2071  O   SER A 146     -11.531  18.251 -18.125  1.00  0.72           O  
ATOM   2072  CB  SER A 146     -14.245  16.851 -19.093  1.00  0.72           C  
ATOM   2073  OG  SER A 146     -14.882  15.591 -19.112  1.00  0.72           O  
ATOM   2074  H   SER A 146     -15.534  16.669 -16.929  1.00  0.72           H  
ATOM   2075  HA  SER A 146     -12.993  16.279 -17.497  1.00  0.72           H  
ATOM   2076 1HB  SER A 146     -14.950  17.633 -19.340  1.00  0.72           H  
ATOM   2077 2HB  SER A 146     -13.470  16.873 -19.855  1.00  0.72           H  
ATOM   2078  HG  SER A 146     -15.434  15.539 -18.308  1.00  0.72           H  
ATOM   2079  N   GLU A 147     -13.319  19.537 -17.705  1.00  0.72           N  
ATOM   2080  CA  GLU A 147     -12.593  20.778 -17.888  1.00  0.72           C  
ATOM   2081  C   GLU A 147     -11.436  20.954 -16.900  1.00  0.72           C  
ATOM   2082  O   GLU A 147     -10.490  21.679 -17.179  1.00  0.72           O  
ATOM   2083  CB  GLU A 147     -13.553  21.946 -17.795  1.00  0.72           C  
ATOM   2084  CG  GLU A 147     -14.526  22.013 -18.934  1.00  0.72           C  
ATOM   2085  CD  GLU A 147     -15.400  23.196 -18.848  1.00  0.72           C  
ATOM   2086  OE1 GLU A 147     -15.361  23.850 -17.849  1.00  0.72           O  
ATOM   2087  OE2 GLU A 147     -16.111  23.455 -19.777  1.00  0.72           O  
ATOM   2088  H   GLU A 147     -14.298  19.565 -17.454  1.00  0.72           H  
ATOM   2089  HA  GLU A 147     -12.170  20.772 -18.893  1.00  0.72           H  
ATOM   2090 1HB  GLU A 147     -14.126  21.876 -16.871  1.00  0.72           H  
ATOM   2091 2HB  GLU A 147     -12.994  22.871 -17.770  1.00  0.72           H  
ATOM   2092 1HG  GLU A 147     -13.978  22.024 -19.871  1.00  0.72           H  
ATOM   2093 2HG  GLU A 147     -15.141  21.113 -18.917  1.00  0.72           H  
ATOM   2094  N   LEU A 148     -11.515  20.322 -15.737  1.00  0.71           N  
ATOM   2095  CA  LEU A 148     -10.462  20.466 -14.739  1.00  0.71           C  
ATOM   2096  C   LEU A 148      -9.724  19.158 -14.496  1.00  0.71           C  
ATOM   2097  O   LEU A 148      -9.218  18.953 -13.401  1.00  0.71           O  
ATOM   2098  CB  LEU A 148     -11.050  20.896 -13.391  1.00  0.71           C  
ATOM   2099  CG  LEU A 148     -11.504  22.337 -13.236  1.00  0.71           C  
ATOM   2100  CD1 LEU A 148     -12.909  22.499 -13.766  1.00  0.71           C  
ATOM   2101  CD2 LEU A 148     -11.412  22.720 -11.773  1.00  0.71           C  
ATOM   2102  H   LEU A 148     -12.313  19.714 -15.552  1.00  0.71           H  
ATOM   2103  HA  LEU A 148      -9.747  21.210 -15.085  1.00  0.71           H  
ATOM   2104 1HB  LEU A 148     -11.917  20.267 -13.193  1.00  0.71           H  
ATOM   2105 2HB  LEU A 148     -10.311  20.699 -12.614  1.00  0.71           H  
ATOM   2106  HG  LEU A 148     -10.885  22.963 -13.811  1.00  0.71           H  
ATOM   2107 1HD1 LEU A 148     -13.226  23.539 -13.657  1.00  0.71           H  
ATOM   2108 2HD1 LEU A 148     -12.943  22.226 -14.807  1.00  0.71           H  
ATOM   2109 3HD1 LEU A 148     -13.573  21.858 -13.207  1.00  0.71           H  
ATOM   2110 1HD2 LEU A 148     -11.724  23.754 -11.647  1.00  0.71           H  
ATOM   2111 2HD2 LEU A 148     -12.064  22.071 -11.190  1.00  0.71           H  
ATOM   2112 3HD2 LEU A 148     -10.384  22.606 -11.429  1.00  0.71           H  
ATOM   2113  N   THR A 149      -9.645  18.280 -15.498  1.00  0.70           N  
ATOM   2114  CA  THR A 149      -9.073  16.945 -15.267  1.00  0.70           C  
ATOM   2115  C   THR A 149      -7.669  16.555 -15.758  1.00  0.70           C  
ATOM   2116  O   THR A 149      -7.235  15.439 -15.484  1.00  0.70           O  
ATOM   2117  CB  THR A 149      -9.974  15.945 -15.930  1.00  0.70           C  
ATOM   2118  OG1 THR A 149      -9.969  16.211 -17.353  1.00  0.70           O  
ATOM   2119  CG2 THR A 149     -11.360  16.032 -15.327  1.00  0.70           C  
ATOM   2120  H   THR A 149     -10.077  18.492 -16.401  1.00  0.70           H  
ATOM   2121  HA  THR A 149      -9.092  16.779 -14.191  1.00  0.70           H  
ATOM   2122  HB  THR A 149      -9.602  15.006 -15.781  1.00  0.70           H  
ATOM   2123  HG1 THR A 149     -10.363  17.094 -17.528  1.00  0.70           H  
ATOM   2124 1HG2 THR A 149     -12.009  15.298 -15.789  1.00  0.70           H  
ATOM   2125 2HG2 THR A 149     -11.319  15.847 -14.269  1.00  0.70           H  
ATOM   2126 3HG2 THR A 149     -11.744  17.024 -15.485  1.00  0.70           H  
ATOM   2127  N   LYS A 150      -6.991  17.381 -16.539  1.00  0.69           N  
ATOM   2128  CA  LYS A 150      -5.695  16.988 -17.148  1.00  0.69           C  
ATOM   2129  C   LYS A 150      -5.789  15.823 -18.131  1.00  0.69           C  
ATOM   2130  O   LYS A 150      -4.749  15.341 -18.591  1.00  0.69           O  
ATOM   2131  CB  LYS A 150      -4.576  16.577 -16.146  1.00  0.69           C  
ATOM   2132  CG  LYS A 150      -3.898  17.662 -15.330  1.00  0.69           C  
ATOM   2133  CD  LYS A 150      -2.679  17.066 -14.533  1.00  0.69           C  
ATOM   2134  CE  LYS A 150      -3.104  16.544 -13.160  1.00  0.69           C  
ATOM   2135  NZ  LYS A 150      -3.828  15.244 -13.209  1.00  0.69           N  
ATOM   2136  H   LYS A 150      -7.372  18.297 -16.719  1.00  0.69           H  
ATOM   2137  HA  LYS A 150      -5.324  17.845 -17.712  1.00  0.69           H  
ATOM   2138 1HB  LYS A 150      -4.933  15.840 -15.442  1.00  0.69           H  
ATOM   2139 2HB  LYS A 150      -3.780  16.093 -16.712  1.00  0.69           H  
ATOM   2140 1HG  LYS A 150      -3.536  18.418 -16.007  1.00  0.69           H  
ATOM   2141 2HG  LYS A 150      -4.596  18.129 -14.655  1.00  0.69           H  
ATOM   2142 1HD  LYS A 150      -2.231  16.253 -15.104  1.00  0.69           H  
ATOM   2143 2HD  LYS A 150      -1.928  17.841 -14.388  1.00  0.69           H  
ATOM   2144 1HE  LYS A 150      -2.236  16.432 -12.522  1.00  0.69           H  
ATOM   2145 2HE  LYS A 150      -3.751  17.276 -12.730  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 150      -4.124  15.016 -12.245  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 150      -4.662  15.334 -13.789  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 150      -3.236  14.523 -13.575  1.00  0.69           H  
ATOM   2149  N   PHE A 151      -6.989  15.389 -18.537  1.00  0.68           N  
ATOM   2150  CA  PHE A 151      -6.961  14.313 -19.519  1.00  0.68           C  
ATOM   2151  C   PHE A 151      -7.971  14.485 -20.608  1.00  0.68           C  
ATOM   2152  O   PHE A 151      -8.960  15.206 -20.455  1.00  0.68           O  
ATOM   2153  CB  PHE A 151      -7.211  12.916 -18.921  1.00  0.68           C  
ATOM   2154  CG  PHE A 151      -8.583  12.646 -18.385  1.00  0.68           C  
ATOM   2155  CD1 PHE A 151      -9.581  12.197 -19.213  1.00  0.68           C  
ATOM   2156  CD2 PHE A 151      -8.854  12.740 -17.072  1.00  0.68           C  
ATOM   2157  CE1 PHE A 151     -10.843  11.891 -18.727  1.00  0.68           C  
ATOM   2158  CE2 PHE A 151     -10.122  12.423 -16.577  1.00  0.68           C  
ATOM   2159  CZ  PHE A 151     -11.104  12.009 -17.409  1.00  0.68           C  
ATOM   2160  H   PHE A 151      -7.875  15.751 -18.163  1.00  0.68           H  
ATOM   2161  HA  PHE A 151      -5.986  14.309 -19.995  1.00  0.68           H  
ATOM   2162 1HB  PHE A 151      -6.988  12.161 -19.675  1.00  0.68           H  
ATOM   2163 2HB  PHE A 151      -6.514  12.775 -18.101  1.00  0.68           H  
ATOM   2164  HD1 PHE A 151      -9.366  12.097 -20.273  1.00  0.68           H  
ATOM   2165  HD2 PHE A 151      -8.058  13.067 -16.409  1.00  0.68           H  
ATOM   2166  HE1 PHE A 151     -11.627  11.551 -19.400  1.00  0.68           H  
ATOM   2167  HE2 PHE A 151     -10.338  12.505 -15.528  1.00  0.68           H  
ATOM   2168  HZ  PHE A 151     -12.093  11.765 -17.019  1.00  0.68           H  
ATOM   2169  N   THR A 152      -7.699  13.788 -21.701  1.00  0.68           N  
ATOM   2170  CA  THR A 152      -8.547  13.718 -22.873  1.00  0.68           C  
ATOM   2171  C   THR A 152      -8.742  12.262 -23.300  1.00  0.68           C  
ATOM   2172  O   THR A 152      -7.747  11.530 -23.383  1.00  0.68           O  
ATOM   2173  CB  THR A 152      -7.838  14.479 -23.983  1.00  0.68           C  
ATOM   2174  OG1 THR A 152      -7.600  15.809 -23.569  1.00  0.68           O  
ATOM   2175  CG2 THR A 152      -8.618  14.508 -25.171  1.00  0.68           C  
ATOM   2176  H   THR A 152      -6.812  13.282 -21.711  1.00  0.68           H  
ATOM   2177  HA  THR A 152      -9.521  14.159 -22.651  1.00  0.68           H  
ATOM   2178  HB  THR A 152      -6.891  14.002 -24.190  1.00  0.68           H  
ATOM   2179  HG1 THR A 152      -6.862  16.162 -24.072  1.00  0.68           H  
ATOM   2180 1HG2 THR A 152      -8.093  15.060 -25.921  1.00  0.68           H  
ATOM   2181 2HG2 THR A 152      -8.806  13.507 -25.506  1.00  0.68           H  
ATOM   2182 3HG2 THR A 152      -9.528  14.986 -24.952  1.00  0.68           H  
ATOM   2183  N   ILE A 153      -9.979  11.810 -23.566  1.00  0.68           N  
ATOM   2184  CA  ILE A 153     -10.093  10.417 -24.002  1.00  0.68           C  
ATOM   2185  C   ILE A 153     -10.598  10.371 -25.464  1.00  0.68           C  
ATOM   2186  O   ILE A 153     -11.719  10.801 -25.744  1.00  0.68           O  
ATOM   2187  CB  ILE A 153     -11.081   9.634 -23.134  1.00  0.68           C  
ATOM   2188  CG1 ILE A 153     -10.863   9.819 -21.667  1.00  0.68           C  
ATOM   2189  CG2 ILE A 153     -10.749   8.197 -23.371  1.00  0.68           C  
ATOM   2190  CD1 ILE A 153      -9.539   9.334 -21.163  1.00  0.68           C  
ATOM   2191  H   ILE A 153     -10.818  12.405 -23.477  1.00  0.68           H  
ATOM   2192  HA  ILE A 153      -9.123   9.936 -23.958  1.00  0.68           H  
ATOM   2193  HB  ILE A 153     -12.107   9.867 -23.404  1.00  0.68           H  
ATOM   2194 1HG1 ILE A 153     -10.961  10.872 -21.459  1.00  0.68           H  
ATOM   2195 2HG1 ILE A 153     -11.648   9.294 -21.137  1.00  0.68           H  
ATOM   2196 1HG2 ILE A 153     -11.411   7.551 -22.793  1.00  0.68           H  
ATOM   2197 2HG2 ILE A 153     -10.834   8.006 -24.398  1.00  0.68           H  
ATOM   2198 3HG2 ILE A 153      -9.716   8.012 -23.078  1.00  0.68           H  
ATOM   2199 1HD1 ILE A 153      -9.465   9.499 -20.094  1.00  0.68           H  
ATOM   2200 2HD1 ILE A 153      -9.460   8.268 -21.362  1.00  0.68           H  
ATOM   2201 3HD1 ILE A 153      -8.740   9.859 -21.663  1.00  0.68           H  
ATOM   2202  N   ILE A 154      -9.788   9.843 -26.385  1.00  0.69           N  
ATOM   2203  CA  ILE A 154     -10.134   9.845 -27.824  1.00  0.69           C  
ATOM   2204  C   ILE A 154     -10.342   8.419 -28.365  1.00  0.69           C  
ATOM   2205  O   ILE A 154      -9.604   7.496 -28.002  1.00  0.69           O  
ATOM   2206  CB  ILE A 154      -9.072  10.603 -28.665  1.00  0.69           C  
ATOM   2207  CG1 ILE A 154      -8.860  12.037 -28.126  1.00  0.69           C  
ATOM   2208  CG2 ILE A 154      -9.527  10.721 -30.119  1.00  0.69           C  
ATOM   2209  CD1 ILE A 154     -10.117  12.923 -28.178  1.00  0.69           C  
ATOM   2210  H   ILE A 154      -8.906   9.438 -26.069  1.00  0.69           H  
ATOM   2211  HA  ILE A 154     -11.077  10.377 -27.950  1.00  0.69           H  
ATOM   2212  HB  ILE A 154      -8.121  10.073 -28.624  1.00  0.69           H  
ATOM   2213 1HG1 ILE A 154      -8.508  11.970 -27.106  1.00  0.69           H  
ATOM   2214 2HG1 ILE A 154      -8.083  12.517 -28.726  1.00  0.69           H  
ATOM   2215 1HG2 ILE A 154      -8.776  11.254 -30.694  1.00  0.69           H  
ATOM   2216 2HG2 ILE A 154      -9.658   9.732 -30.547  1.00  0.69           H  
ATOM   2217 3HG2 ILE A 154     -10.471  11.265 -30.165  1.00  0.69           H  
ATOM   2218 1HD1 ILE A 154      -9.890  13.917 -27.799  1.00  0.69           H  
ATOM   2219 2HD1 ILE A 154     -10.459  13.004 -29.203  1.00  0.69           H  
ATOM   2220 3HD1 ILE A 154     -10.906  12.482 -27.576  1.00  0.69           H  
ATOM   2221  N   THR A 155     -11.388   8.210 -29.176  1.00  0.72           N  
ATOM   2222  CA  THR A 155     -11.637   6.870 -29.708  1.00  0.72           C  
ATOM   2223  C   THR A 155     -10.853   6.547 -30.991  1.00  0.72           C  
ATOM   2224  O   THR A 155     -10.955   7.238 -32.017  1.00  0.72           O  
ATOM   2225  CB  THR A 155     -13.139   6.631 -30.033  1.00  0.72           C  
ATOM   2226  OG1 THR A 155     -13.989   6.744 -28.863  1.00  0.72           O  
ATOM   2227  CG2 THR A 155     -13.328   5.220 -30.632  1.00  0.72           C  
ATOM   2228  H   THR A 155     -11.980   8.990 -29.456  1.00  0.72           H  
ATOM   2229  HA  THR A 155     -11.338   6.143 -28.961  1.00  0.72           H  
ATOM   2230  HB  THR A 155     -13.462   7.372 -30.757  1.00  0.72           H  
ATOM   2231  HG1 THR A 155     -14.911   6.761 -29.175  1.00  0.72           H  
ATOM   2232 1HG2 THR A 155     -14.381   5.068 -30.873  1.00  0.72           H  
ATOM   2233 2HG2 THR A 155     -12.740   5.118 -31.536  1.00  0.72           H  
ATOM   2234 3HG2 THR A 155     -13.011   4.468 -29.904  1.00  0.72           H  
ATOM   2235  N   ASP A 156     -10.116   5.437 -30.932  1.00  0.75           N  
ATOM   2236  CA  ASP A 156      -9.379   4.898 -32.061  1.00  0.75           C  
ATOM   2237  C   ASP A 156     -10.290   3.979 -32.843  1.00  0.75           C  
ATOM   2238  O   ASP A 156     -10.508   2.815 -32.469  1.00  0.75           O  
ATOM   2239  CB  ASP A 156      -8.131   4.158 -31.604  1.00  0.75           C  
ATOM   2240  CG  ASP A 156      -7.321   3.518 -32.745  1.00  0.75           C  
ATOM   2241  OD1 ASP A 156      -7.829   3.350 -33.841  1.00  0.75           O  
ATOM   2242  OD2 ASP A 156      -6.203   3.131 -32.487  1.00  0.75           O  
ATOM   2243  H   ASP A 156     -10.060   4.926 -30.051  1.00  0.75           H  
ATOM   2244  HA  ASP A 156      -9.071   5.725 -32.706  1.00  0.75           H  
ATOM   2245 1HB  ASP A 156      -7.479   4.863 -31.076  1.00  0.75           H  
ATOM   2246 2HB  ASP A 156      -8.408   3.383 -30.891  1.00  0.75           H  
ATOM   2247  N   THR A 157     -10.821   4.505 -33.933  1.00  0.79           N  
ATOM   2248  CA  THR A 157     -11.834   3.838 -34.730  1.00  0.79           C  
ATOM   2249  C   THR A 157     -11.296   2.678 -35.561  1.00  0.79           C  
ATOM   2250  O   THR A 157     -12.075   1.943 -36.168  1.00  0.79           O  
ATOM   2251  CB  THR A 157     -12.545   4.862 -35.628  1.00  0.79           C  
ATOM   2252  OG1 THR A 157     -11.597   5.496 -36.501  1.00  0.79           O  
ATOM   2253  CG2 THR A 157     -13.195   5.905 -34.755  1.00  0.79           C  
ATOM   2254  H   THR A 157     -10.538   5.443 -34.183  1.00  0.79           H  
ATOM   2255  HA  THR A 157     -12.579   3.432 -34.047  1.00  0.79           H  
ATOM   2256  HB  THR A 157     -13.305   4.362 -36.228  1.00  0.79           H  
ATOM   2257  HG1 THR A 157     -11.195   4.831 -37.074  1.00  0.79           H  
ATOM   2258 1HG2 THR A 157     -13.701   6.633 -35.385  1.00  0.79           H  
ATOM   2259 2HG2 THR A 157     -13.917   5.431 -34.093  1.00  0.79           H  
ATOM   2260 3HG2 THR A 157     -12.429   6.400 -34.158  1.00  0.79           H  
ATOM   2261  N   GLU A 158      -9.971   2.510 -35.603  1.00  0.83           N  
ATOM   2262  CA  GLU A 158      -9.400   1.395 -36.345  1.00  0.83           C  
ATOM   2263  C   GLU A 158      -9.250   0.182 -35.420  1.00  0.83           C  
ATOM   2264  O   GLU A 158      -8.991  -0.933 -35.878  1.00  0.83           O  
ATOM   2265  CB  GLU A 158      -8.053   1.780 -36.973  1.00  0.83           C  
ATOM   2266  CG  GLU A 158      -8.152   2.880 -38.041  1.00  0.83           C  
ATOM   2267  CD  GLU A 158      -6.819   3.257 -38.675  1.00  0.83           C  
ATOM   2268  OE1 GLU A 158      -5.812   2.687 -38.321  1.00  0.83           O  
ATOM   2269  OE2 GLU A 158      -6.824   4.124 -39.517  1.00  0.83           O  
ATOM   2270  H   GLU A 158      -9.339   3.117 -35.063  1.00  0.83           H  
ATOM   2271  HA  GLU A 158     -10.083   1.123 -37.149  1.00  0.83           H  
ATOM   2272 1HB  GLU A 158      -7.377   2.128 -36.188  1.00  0.83           H  
ATOM   2273 2HB  GLU A 158      -7.600   0.901 -37.430  1.00  0.83           H  
ATOM   2274 1HG  GLU A 158      -8.830   2.544 -38.824  1.00  0.83           H  
ATOM   2275 2HG  GLU A 158      -8.589   3.765 -37.579  1.00  0.83           H  
ATOM   2276  N   ARG A 159      -9.406   0.412 -34.110  1.00  0.85           N  
ATOM   2277  CA  ARG A 159      -9.268  -0.633 -33.103  1.00  0.85           C  
ATOM   2278  C   ARG A 159     -10.523  -0.789 -32.231  1.00  0.85           C  
ATOM   2279  O   ARG A 159     -10.709  -1.829 -31.597  1.00  0.85           O  
ATOM   2280  CB  ARG A 159      -8.077  -0.353 -32.193  1.00  0.85           C  
ATOM   2281  CG  ARG A 159      -6.692  -0.436 -32.842  1.00  0.85           C  
ATOM   2282  CD  ARG A 159      -5.604  -0.082 -31.859  1.00  0.85           C  
ATOM   2283  NE  ARG A 159      -4.257  -0.307 -32.403  1.00  0.85           N  
ATOM   2284  CZ  ARG A 159      -3.535   0.562 -33.158  1.00  0.85           C  
ATOM   2285  NH1 ARG A 159      -3.992   1.754 -33.476  1.00  0.85           N  
ATOM   2286  NH2 ARG A 159      -2.334   0.200 -33.582  1.00  0.85           N  
ATOM   2287  H   ARG A 159      -9.621   1.353 -33.788  1.00  0.85           H  
ATOM   2288  HA  ARG A 159      -9.092  -1.578 -33.614  1.00  0.85           H  
ATOM   2289 1HB  ARG A 159      -8.179   0.652 -31.776  1.00  0.85           H  
ATOM   2290 2HB  ARG A 159      -8.087  -1.050 -31.363  1.00  0.85           H  
ATOM   2291 1HG  ARG A 159      -6.517  -1.441 -33.222  1.00  0.85           H  
ATOM   2292 2HG  ARG A 159      -6.644   0.284 -33.667  1.00  0.85           H  
ATOM   2293 1HD  ARG A 159      -5.688   0.966 -31.584  1.00  0.85           H  
ATOM   2294 2HD  ARG A 159      -5.716  -0.693 -30.965  1.00  0.85           H  
ATOM   2295  HE  ARG A 159      -3.832  -1.200 -32.204  1.00  0.85           H  
ATOM   2296 1HH1 ARG A 159      -4.916   2.082 -33.156  1.00  0.85           H  
ATOM   2297 2HH1 ARG A 159      -3.434   2.377 -34.035  1.00  0.85           H  
ATOM   2298 1HH2 ARG A 159      -1.967  -0.712 -33.346  1.00  0.85           H  
ATOM   2299 2HH2 ARG A 159      -1.786   0.836 -34.141  1.00  0.85           H  
ATOM   2300  N   LYS A 160     -11.373   0.251 -32.199  1.00  0.85           N  
ATOM   2301  CA  LYS A 160     -12.539   0.354 -31.310  1.00  0.85           C  
ATOM   2302  C   LYS A 160     -12.095   0.360 -29.856  1.00  0.85           C  
ATOM   2303  O   LYS A 160     -12.683  -0.310 -29.006  1.00  0.85           O  
ATOM   2304  CB  LYS A 160     -13.546  -0.780 -31.531  1.00  0.85           C  
ATOM   2305  CG  LYS A 160     -14.142  -0.852 -32.922  1.00  0.85           C  
ATOM   2306  CD  LYS A 160     -15.207  -1.936 -32.988  1.00  0.85           C  
ATOM   2307  CE  LYS A 160     -15.807  -2.047 -34.381  1.00  0.85           C  
ATOM   2308  NZ  LYS A 160     -16.831  -3.123 -34.455  1.00  0.85           N  
ATOM   2309  H   LYS A 160     -11.158   1.067 -32.758  1.00  0.85           H  
ATOM   2310  HA  LYS A 160     -13.037   1.305 -31.508  1.00  0.85           H  
ATOM   2311 1HB  LYS A 160     -13.102  -1.742 -31.297  1.00  0.85           H  
ATOM   2312 2HB  LYS A 160     -14.379  -0.647 -30.843  1.00  0.85           H  
ATOM   2313 1HG  LYS A 160     -14.591   0.110 -33.173  1.00  0.85           H  
ATOM   2314 2HG  LYS A 160     -13.357  -1.070 -33.648  1.00  0.85           H  
ATOM   2315 1HD  LYS A 160     -14.767  -2.895 -32.710  1.00  0.85           H  
ATOM   2316 2HD  LYS A 160     -16.003  -1.704 -32.273  1.00  0.85           H  
ATOM   2317 1HE  LYS A 160     -16.272  -1.099 -34.645  1.00  0.85           H  
ATOM   2318 2HE  LYS A 160     -15.014  -2.264 -35.097  1.00  0.85           H  
ATOM   2319 1HZ  LYS A 160     -17.209  -3.167 -35.391  1.00  0.85           H  
ATOM   2320 2HZ  LYS A 160     -16.406  -4.010 -34.221  1.00  0.85           H  
ATOM   2321 3HZ  LYS A 160     -17.575  -2.922 -33.798  1.00  0.85           H  
ATOM   2322  N   VAL A 161     -11.017   1.107 -29.609  1.00  0.84           N  
ATOM   2323  CA  VAL A 161     -10.413   1.254 -28.281  1.00  0.84           C  
ATOM   2324  C   VAL A 161     -10.238   2.718 -27.905  1.00  0.84           C  
ATOM   2325  O   VAL A 161      -9.782   3.522 -28.723  1.00  0.84           O  
ATOM   2326  CB  VAL A 161      -9.037   0.549 -28.232  1.00  0.84           C  
ATOM   2327  CG1 VAL A 161      -8.383   0.733 -26.864  1.00  0.84           C  
ATOM   2328  CG2 VAL A 161      -9.222  -0.922 -28.511  1.00  0.84           C  
ATOM   2329  H   VAL A 161     -10.627   1.617 -30.404  1.00  0.84           H  
ATOM   2330  HA  VAL A 161     -11.070   0.786 -27.546  1.00  0.84           H  
ATOM   2331  HB  VAL A 161      -8.378   0.989 -28.981  1.00  0.84           H  
ATOM   2332 1HG1 VAL A 161      -7.419   0.229 -26.853  1.00  0.84           H  
ATOM   2333 2HG1 VAL A 161      -8.232   1.791 -26.659  1.00  0.84           H  
ATOM   2334 3HG1 VAL A 161      -9.025   0.303 -26.094  1.00  0.84           H  
ATOM   2335 1HG2 VAL A 161      -8.260  -1.427 -28.481  1.00  0.84           H  
ATOM   2336 2HG2 VAL A 161      -9.876  -1.337 -27.759  1.00  0.84           H  
ATOM   2337 3HG2 VAL A 161      -9.664  -1.062 -29.476  1.00  0.84           H  
ATOM   2338  N   LYS A 162     -10.612   3.088 -26.687  1.00  0.81           N  
ATOM   2339  CA  LYS A 162     -10.390   4.483 -26.313  1.00  0.81           C  
ATOM   2340  C   LYS A 162      -9.003   4.666 -25.717  1.00  0.81           C  
ATOM   2341  O   LYS A 162      -8.570   3.876 -24.867  1.00  0.81           O  
ATOM   2342  CB  LYS A 162     -11.431   5.026 -25.347  1.00  0.81           C  
ATOM   2343  CG  LYS A 162     -12.820   5.169 -25.896  1.00  0.81           C  
ATOM   2344  CD  LYS A 162     -13.679   6.080 -24.982  1.00  0.81           C  
ATOM   2345  CE  LYS A 162     -13.482   7.556 -25.295  1.00  0.81           C  
ATOM   2346  NZ  LYS A 162     -14.344   8.042 -26.334  1.00  0.81           N  
ATOM   2347  H   LYS A 162     -10.990   2.400 -26.032  1.00  0.81           H  
ATOM   2348  HA  LYS A 162     -10.430   5.096 -27.206  1.00  0.81           H  
ATOM   2349 1HB  LYS A 162     -11.491   4.379 -24.470  1.00  0.81           H  
ATOM   2350 2HB  LYS A 162     -11.115   5.977 -25.020  1.00  0.81           H  
ATOM   2351 1HG  LYS A 162     -12.787   5.568 -26.905  1.00  0.81           H  
ATOM   2352 2HG  LYS A 162     -13.255   4.177 -25.909  1.00  0.81           H  
ATOM   2353 1HD  LYS A 162     -14.734   5.847 -25.084  1.00  0.81           H  
ATOM   2354 2HD  LYS A 162     -13.396   5.925 -23.949  1.00  0.81           H  
ATOM   2355 1HE  LYS A 162     -13.639   8.143 -24.399  1.00  0.81           H  
ATOM   2356 2HE  LYS A 162     -12.483   7.695 -25.656  1.00  0.81           H  
ATOM   2357 1HZ  LYS A 162     -14.127   9.015 -26.493  1.00  0.81           H  
ATOM   2358 2HZ  LYS A 162     -14.187   7.519 -27.191  1.00  0.81           H  
ATOM   2359 3HZ  LYS A 162     -15.337   7.951 -26.042  1.00  0.81           H  
ATOM   2360  N   MET A 163      -8.314   5.713 -26.167  1.00  0.78           N  
ATOM   2361  CA  MET A 163      -6.983   6.047 -25.687  1.00  0.78           C  
ATOM   2362  C   MET A 163      -7.005   7.253 -24.771  1.00  0.78           C  
ATOM   2363  O   MET A 163      -7.677   8.247 -25.058  1.00  0.78           O  
ATOM   2364  CB  MET A 163      -6.074   6.308 -26.873  1.00  0.78           C  
ATOM   2365  CG  MET A 163      -5.807   5.083 -27.722  1.00  0.78           C  
ATOM   2366  SD  MET A 163      -4.740   5.436 -29.116  1.00  0.78           S  
ATOM   2367  CE  MET A 163      -4.568   3.806 -29.825  1.00  0.78           C  
ATOM   2368  H   MET A 163      -8.739   6.313 -26.872  1.00  0.78           H  
ATOM   2369  HA  MET A 163      -6.591   5.202 -25.120  1.00  0.78           H  
ATOM   2370 1HB  MET A 163      -6.525   7.066 -27.516  1.00  0.78           H  
ATOM   2371 2HB  MET A 163      -5.114   6.692 -26.522  1.00  0.78           H  
ATOM   2372 1HG  MET A 163      -5.327   4.318 -27.105  1.00  0.78           H  
ATOM   2373 2HG  MET A 163      -6.750   4.679 -28.099  1.00  0.78           H  
ATOM   2374 1HE  MET A 163      -3.939   3.857 -30.714  1.00  0.78           H  
ATOM   2375 2HE  MET A 163      -4.110   3.142 -29.092  1.00  0.78           H  
ATOM   2376 3HE  MET A 163      -5.547   3.423 -30.100  1.00  0.78           H  
ATOM   2377  N   ALA A 164      -6.237   7.193 -23.689  1.00  0.76           N  
ATOM   2378  CA  ALA A 164      -6.189   8.326 -22.776  1.00  0.76           C  
ATOM   2379  C   ALA A 164      -4.885   9.089 -22.885  1.00  0.76           C  
ATOM   2380  O   ALA A 164      -3.801   8.507 -22.748  1.00  0.76           O  
ATOM   2381  CB  ALA A 164      -6.377   7.862 -21.340  1.00  0.76           C  
ATOM   2382  H   ALA A 164      -5.695   6.358 -23.502  1.00  0.76           H  
ATOM   2383  HA  ALA A 164      -6.995   9.008 -23.038  1.00  0.76           H  
ATOM   2384 1HB  ALA A 164      -6.368   8.730 -20.677  1.00  0.76           H  
ATOM   2385 2HB  ALA A 164      -7.325   7.338 -21.244  1.00  0.76           H  
ATOM   2386 3HB  ALA A 164      -5.568   7.188 -21.065  1.00  0.76           H  
ATOM   2387  N   ILE A 165      -5.023  10.396 -23.056  1.00  0.73           N  
ATOM   2388  CA  ILE A 165      -3.905  11.320 -23.084  1.00  0.73           C  
ATOM   2389  C   ILE A 165      -3.940  12.121 -21.800  1.00  0.73           C  
ATOM   2390  O   ILE A 165      -4.928  12.810 -21.533  1.00  0.73           O  
ATOM   2391  CB  ILE A 165      -4.012  12.289 -24.277  1.00  0.73           C  
ATOM   2392  CG1 ILE A 165      -3.985  11.532 -25.611  1.00  0.73           C  
ATOM   2393  CG2 ILE A 165      -2.927  13.347 -24.198  1.00  0.73           C  
ATOM   2394  CD1 ILE A 165      -4.290  12.416 -26.809  1.00  0.73           C  
ATOM   2395  H   ILE A 165      -5.965  10.775 -23.176  1.00  0.73           H  
ATOM   2396  HA  ILE A 165      -2.964  10.767 -23.134  1.00  0.73           H  
ATOM   2397  HB  ILE A 165      -4.970  12.779 -24.230  1.00  0.73           H  
ATOM   2398 1HG1 ILE A 165      -3.003  11.098 -25.748  1.00  0.73           H  
ATOM   2399 2HG1 ILE A 165      -4.719  10.726 -25.583  1.00  0.73           H  
ATOM   2400 1HG2 ILE A 165      -3.045  14.031 -25.026  1.00  0.73           H  
ATOM   2401 2HG2 ILE A 165      -3.014  13.889 -23.258  1.00  0.73           H  
ATOM   2402 3HG2 ILE A 165      -1.956  12.882 -24.245  1.00  0.73           H  
ATOM   2403 1HD1 ILE A 165      -4.244  11.814 -27.714  1.00  0.73           H  
ATOM   2404 2HD1 ILE A 165      -5.288  12.848 -26.706  1.00  0.73           H  
ATOM   2405 3HD1 ILE A 165      -3.552  13.214 -26.871  1.00  0.73           H  
ATOM   2406  N   VAL A 166      -2.897  12.020 -20.985  1.00  0.72           N  
ATOM   2407  CA  VAL A 166      -2.891  12.725 -19.716  1.00  0.72           C  
ATOM   2408  C   VAL A 166      -1.656  13.612 -19.637  1.00  0.72           C  
ATOM   2409  O   VAL A 166      -0.545  13.165 -19.891  1.00  0.72           O  
ATOM   2410  CB  VAL A 166      -2.872  11.725 -18.548  1.00  0.72           C  
ATOM   2411  CG1 VAL A 166      -2.905  12.498 -17.234  1.00  0.72           C  
ATOM   2412  CG2 VAL A 166      -4.014  10.721 -18.693  1.00  0.72           C  
ATOM   2413  H   VAL A 166      -2.103  11.427 -21.223  1.00  0.72           H  
ATOM   2414  HA  VAL A 166      -3.777  13.347 -19.644  1.00  0.72           H  
ATOM   2415  HB  VAL A 166      -1.944  11.180 -18.566  1.00  0.72           H  
ATOM   2416 1HG1 VAL A 166      -2.860  11.798 -16.401  1.00  0.72           H  
ATOM   2417 2HG1 VAL A 166      -2.054  13.175 -17.183  1.00  0.72           H  
ATOM   2418 3HG1 VAL A 166      -3.832  13.077 -17.179  1.00  0.72           H  
ATOM   2419 1HG2 VAL A 166      -3.976  10.010 -17.871  1.00  0.72           H  
ATOM   2420 2HG2 VAL A 166      -4.949  11.234 -18.678  1.00  0.72           H  
ATOM   2421 3HG2 VAL A 166      -3.908  10.182 -19.637  1.00  0.72           H  
ATOM   2422  N   ASP A 167      -1.828  14.876 -19.360  1.00  0.70           N  
ATOM   2423  CA  ASP A 167      -0.650  15.735 -19.308  1.00  0.70           C  
ATOM   2424  C   ASP A 167      -1.027  17.020 -18.619  1.00  0.70           C  
ATOM   2425  O   ASP A 167      -2.102  17.552 -18.872  1.00  0.70           O  
ATOM   2426  CB  ASP A 167      -0.112  16.013 -20.733  1.00  0.70           C  
ATOM   2427  CG  ASP A 167       1.279  16.533 -20.808  1.00  0.70           C  
ATOM   2428  OD1 ASP A 167       1.501  17.622 -20.322  1.00  0.70           O  
ATOM   2429  OD2 ASP A 167       2.138  15.878 -21.426  1.00  0.70           O  
ATOM   2430  H   ASP A 167      -2.769  15.219 -19.147  1.00  0.70           H  
ATOM   2431  HA  ASP A 167       0.127  15.246 -18.714  1.00  0.70           H  
ATOM   2432 1HB  ASP A 167      -0.195  15.130 -21.363  1.00  0.70           H  
ATOM   2433 2HB  ASP A 167      -0.710  16.773 -21.173  1.00  0.70           H  
ATOM   2434  N   LYS A 168      -0.139  17.606 -17.826  1.00  0.68           N  
ATOM   2435  CA  LYS A 168      -0.519  18.889 -17.233  1.00  0.68           C  
ATOM   2436  C   LYS A 168      -0.875  19.928 -18.310  1.00  0.68           C  
ATOM   2437  O   LYS A 168      -1.735  20.787 -18.088  1.00  0.68           O  
ATOM   2438  CB  LYS A 168       0.596  19.438 -16.347  1.00  0.68           C  
ATOM   2439  CG  LYS A 168       1.853  19.881 -17.102  1.00  0.68           C  
ATOM   2440  CD  LYS A 168       2.945  20.371 -16.162  1.00  0.68           C  
ATOM   2441  CE  LYS A 168       4.155  20.861 -16.955  1.00  0.68           C  
ATOM   2442  NZ  LYS A 168       5.261  21.320 -16.066  1.00  0.68           N  
ATOM   2443  H   LYS A 168       0.763  17.169 -17.632  1.00  0.68           H  
ATOM   2444  HA  LYS A 168      -1.396  18.736 -16.621  1.00  0.68           H  
ATOM   2445 1HB  LYS A 168       0.223  20.293 -15.786  1.00  0.68           H  
ATOM   2446 2HB  LYS A 168       0.892  18.674 -15.627  1.00  0.68           H  
ATOM   2447 1HG  LYS A 168       2.234  19.047 -17.703  1.00  0.68           H  
ATOM   2448 2HG  LYS A 168       1.605  20.700 -17.774  1.00  0.68           H  
ATOM   2449 1HD  LYS A 168       2.562  21.187 -15.549  1.00  0.68           H  
ATOM   2450 2HD  LYS A 168       3.251  19.555 -15.505  1.00  0.68           H  
ATOM   2451 1HE  LYS A 168       4.518  20.049 -17.585  1.00  0.68           H  
ATOM   2452 2HE  LYS A 168       3.848  21.691 -17.595  1.00  0.68           H  
ATOM   2453 1HZ  LYS A 168       6.035  21.635 -16.634  1.00  0.68           H  
ATOM   2454 2HZ  LYS A 168       4.935  22.082 -15.488  1.00  0.68           H  
ATOM   2455 3HZ  LYS A 168       5.563  20.556 -15.478  1.00  0.68           H  
ATOM   2456  N   HIS A 169      -0.295  19.788 -19.512  1.00  0.66           N  
ATOM   2457  CA  HIS A 169      -0.538  20.717 -20.609  1.00  0.66           C  
ATOM   2458  C   HIS A 169      -1.954  20.632 -21.150  1.00  0.66           C  
ATOM   2459  O   HIS A 169      -2.448  21.589 -21.720  1.00  0.66           O  
ATOM   2460  CB  HIS A 169       0.470  20.509 -21.735  1.00  0.66           C  
ATOM   2461  CG  HIS A 169       1.844  21.064 -21.449  1.00  0.66           C  
ATOM   2462  ND1 HIS A 169       2.972  20.600 -22.082  1.00  0.66           N  
ATOM   2463  CD2 HIS A 169       2.258  22.046 -20.609  1.00  0.66           C  
ATOM   2464  CE1 HIS A 169       4.030  21.266 -21.651  1.00  0.66           C  
ATOM   2465  NE2 HIS A 169       3.624  22.161 -20.755  1.00  0.66           N  
ATOM   2466  H   HIS A 169       0.370  19.016 -19.667  1.00  0.66           H  
ATOM   2467  HA  HIS A 169      -0.402  21.734 -20.243  1.00  0.66           H  
ATOM   2468 1HB  HIS A 169       0.574  19.440 -21.934  1.00  0.66           H  
ATOM   2469 2HB  HIS A 169       0.103  20.968 -22.647  1.00  0.66           H  
ATOM   2470  HD1 HIS A 169       2.989  19.818 -22.726  1.00  0.66           H  
ATOM   2471  HD2 HIS A 169       1.727  22.696 -19.914  1.00  0.66           H  
ATOM   2472  HE1 HIS A 169       5.022  21.040 -22.046  1.00  0.66           H  
ATOM   2473  N   VAL A 170      -2.606  19.494 -20.974  1.00  0.64           N  
ATOM   2474  CA  VAL A 170      -3.965  19.259 -21.446  1.00  0.64           C  
ATOM   2475  C   VAL A 170      -5.001  20.196 -20.823  1.00  0.64           C  
ATOM   2476  O   VAL A 170      -6.035  20.472 -21.433  1.00  0.64           O  
ATOM   2477  CB  VAL A 170      -4.390  17.796 -21.197  1.00  0.64           C  
ATOM   2478  CG1 VAL A 170      -5.792  17.639 -21.424  1.00  0.64           C  
ATOM   2479  CG2 VAL A 170      -3.663  16.871 -22.144  1.00  0.64           C  
ATOM   2480  H   VAL A 170      -2.163  18.753 -20.437  1.00  0.64           H  
ATOM   2481  HA  VAL A 170      -3.970  19.418 -22.523  1.00  0.64           H  
ATOM   2482  HB  VAL A 170      -4.176  17.531 -20.169  1.00  0.64           H  
ATOM   2483 1HG1 VAL A 170      -6.076  16.610 -21.247  1.00  0.64           H  
ATOM   2484 2HG1 VAL A 170      -6.329  18.292 -20.741  1.00  0.64           H  
ATOM   2485 3HG1 VAL A 170      -6.001  17.903 -22.438  1.00  0.64           H  
ATOM   2486 1HG2 VAL A 170      -3.974  15.839 -21.948  1.00  0.64           H  
ATOM   2487 2HG2 VAL A 170      -3.907  17.140 -23.168  1.00  0.64           H  
ATOM   2488 3HG2 VAL A 170      -2.623  16.962 -21.998  1.00  0.64           H  
ATOM   2489  N   THR A 171      -4.799  20.568 -19.560  1.00  0.63           N  
ATOM   2490  CA  THR A 171      -5.785  21.351 -18.828  1.00  0.63           C  
ATOM   2491  C   THR A 171      -6.057  22.723 -19.484  1.00  0.63           C  
ATOM   2492  O   THR A 171      -5.113  23.457 -19.773  1.00  0.63           O  
ATOM   2493  CB  THR A 171      -5.306  21.595 -17.388  1.00  0.63           C  
ATOM   2494  OG1 THR A 171      -5.031  20.352 -16.780  1.00  0.63           O  
ATOM   2495  CG2 THR A 171      -6.376  22.306 -16.550  1.00  0.63           C  
ATOM   2496  H   THR A 171      -3.902  20.360 -19.115  1.00  0.63           H  
ATOM   2497  HA  THR A 171      -6.680  20.753 -18.767  1.00  0.63           H  
ATOM   2498  HB  THR A 171      -4.396  22.197 -17.404  1.00  0.63           H  
ATOM   2499  HG1 THR A 171      -4.199  20.024 -17.160  1.00  0.63           H  
ATOM   2500 1HG2 THR A 171      -5.999  22.447 -15.544  1.00  0.63           H  
ATOM   2501 2HG2 THR A 171      -6.604  23.270 -16.985  1.00  0.63           H  
ATOM   2502 3HG2 THR A 171      -7.283  21.705 -16.514  1.00  0.63           H  
ATOM   2503  N   PRO A 172      -7.328  23.113 -19.702  1.00  0.61           N  
ATOM   2504  CA  PRO A 172      -7.748  24.401 -20.216  1.00  0.61           C  
ATOM   2505  C   PRO A 172      -7.187  25.538 -19.396  1.00  0.61           C  
ATOM   2506  O   PRO A 172      -6.951  25.416 -18.196  1.00  0.61           O  
ATOM   2507  CB  PRO A 172      -9.273  24.338 -20.096  1.00  0.61           C  
ATOM   2508  CG  PRO A 172      -9.586  22.874 -20.222  1.00  0.61           C  
ATOM   2509  CD  PRO A 172      -8.428  22.161 -19.552  1.00  0.61           C  
ATOM   2510  HA  PRO A 172      -7.438  24.491 -21.253  1.00  0.61           H  
ATOM   2511 1HB  PRO A 172      -9.592  24.765 -19.129  1.00  0.61           H  
ATOM   2512 2HB  PRO A 172      -9.740  24.955 -20.885  1.00  0.61           H  
ATOM   2513 1HG  PRO A 172     -10.550  22.657 -19.733  1.00  0.61           H  
ATOM   2514 2HG  PRO A 172      -9.697  22.600 -21.281  1.00  0.61           H  
ATOM   2515 1HD  PRO A 172      -8.622  21.968 -18.511  1.00  0.61           H  
ATOM   2516 2HD  PRO A 172      -8.233  21.248 -20.134  1.00  0.61           H  
ATOM   2517  N   THR A 173      -6.912  26.633 -20.069  1.00  0.60           N  
ATOM   2518  CA  THR A 173      -6.369  27.817 -19.440  1.00  0.60           C  
ATOM   2519  C   THR A 173      -7.438  28.417 -18.530  1.00  0.60           C  
ATOM   2520  O   THR A 173      -7.187  28.770 -17.368  1.00  0.60           O  
ATOM   2521  CB  THR A 173      -5.995  28.839 -20.528  1.00  0.60           C  
ATOM   2522  OG1 THR A 173      -5.025  28.258 -21.429  1.00  0.60           O  
ATOM   2523  CG2 THR A 173      -5.439  30.115 -19.915  1.00  0.60           C  
ATOM   2524  H   THR A 173      -7.159  26.671 -21.051  1.00  0.60           H  
ATOM   2525  HA  THR A 173      -5.495  27.549 -18.847  1.00  0.60           H  
ATOM   2526  HB  THR A 173      -6.891  29.090 -21.098  1.00  0.60           H  
ATOM   2527  HG1 THR A 173      -4.234  28.019 -20.927  1.00  0.60           H  
ATOM   2528 1HG2 THR A 173      -5.197  30.823 -20.707  1.00  0.60           H  
ATOM   2529 2HG2 THR A 173      -6.189  30.553 -19.252  1.00  0.60           H  
ATOM   2530 3HG2 THR A 173      -4.540  29.887 -19.343  1.00  0.60           H  
ATOM   2531  N   LEU A 174      -8.641  28.482 -19.104  1.00  0.59           N  
ATOM   2532  CA  LEU A 174      -9.845  29.051 -18.504  1.00  0.59           C  
ATOM   2533  C   LEU A 174     -11.078  28.173 -18.648  1.00  0.59           C  
ATOM   2534  O   LEU A 174     -11.381  27.709 -19.747  1.00  0.59           O  
ATOM   2535  CB  LEU A 174     -10.157  30.398 -19.147  1.00  0.59           C  
ATOM   2536  CG  LEU A 174     -11.548  31.010 -18.828  1.00  0.59           C  
ATOM   2537  CD1 LEU A 174     -11.690  31.363 -17.455  1.00  0.59           C  
ATOM   2538  CD2 LEU A 174     -11.758  32.256 -19.624  1.00  0.59           C  
ATOM   2539  H   LEU A 174      -8.708  28.117 -20.056  1.00  0.59           H  
ATOM   2540  HA  LEU A 174      -9.650  29.201 -17.451  1.00  0.59           H  
ATOM   2541 1HB  LEU A 174      -9.390  31.116 -18.866  1.00  0.59           H  
ATOM   2542 2HB  LEU A 174     -10.116  30.237 -20.177  1.00  0.59           H  
ATOM   2543  HG  LEU A 174     -12.286  30.275 -19.049  1.00  0.59           H  
ATOM   2544 1HD1 LEU A 174     -12.679  31.754 -17.318  1.00  0.59           H  
ATOM   2545 2HD1 LEU A 174     -11.554  30.511 -16.822  1.00  0.59           H  
ATOM   2546 3HD1 LEU A 174     -10.970  32.111 -17.240  1.00  0.59           H  
ATOM   2547 1HD2 LEU A 174     -12.740  32.672 -19.389  1.00  0.59           H  
ATOM   2548 2HD2 LEU A 174     -10.985  32.944 -19.340  1.00  0.59           H  
ATOM   2549 3HD2 LEU A 174     -11.704  32.077 -20.671  1.00  0.59           H  
ATOM   2550  N   SER A 175     -11.774  27.947 -17.541  1.00  0.59           N  
ATOM   2551  CA  SER A 175     -13.031  27.201 -17.577  1.00  0.59           C  
ATOM   2552  C   SER A 175     -14.200  28.113 -17.184  1.00  0.59           C  
ATOM   2553  O   SER A 175     -14.055  28.935 -16.272  1.00  0.59           O  
ATOM   2554  CB  SER A 175     -12.955  26.037 -16.624  1.00  0.59           C  
ATOM   2555  OG  SER A 175     -11.956  25.139 -17.002  1.00  0.59           O  
ATOM   2556  H   SER A 175     -11.419  28.333 -16.662  1.00  0.59           H  
ATOM   2557  HA  SER A 175     -13.204  26.830 -18.588  1.00  0.59           H  
ATOM   2558 1HB  SER A 175     -12.753  26.408 -15.618  1.00  0.59           H  
ATOM   2559 2HB  SER A 175     -13.918  25.524 -16.596  1.00  0.59           H  
ATOM   2560  HG  SER A 175     -12.294  24.690 -17.786  1.00  0.59           H  
ATOM   2561  N   ILE A 176     -15.352  27.955 -17.861  1.00  0.60           N  
ATOM   2562  CA  ILE A 176     -16.569  28.715 -17.548  1.00  0.60           C  
ATOM   2563  C   ILE A 176     -17.815  27.849 -17.240  1.00  0.60           C  
ATOM   2564  O   ILE A 176     -18.503  27.322 -18.126  1.00  0.60           O  
ATOM   2565  CB  ILE A 176     -16.919  29.655 -18.711  1.00  0.60           C  
ATOM   2566  CG1 ILE A 176     -15.767  30.611 -19.022  1.00  0.60           C  
ATOM   2567  CG2 ILE A 176     -18.148  30.412 -18.371  1.00  0.60           C  
ATOM   2568  CD1 ILE A 176     -14.813  30.096 -20.072  1.00  0.60           C  
ATOM   2569  H   ILE A 176     -15.368  27.288 -18.629  1.00  0.60           H  
ATOM   2570  HA  ILE A 176     -16.367  29.325 -16.668  1.00  0.60           H  
ATOM   2571  HB  ILE A 176     -17.099  29.075 -19.594  1.00  0.60           H  
ATOM   2572 1HG1 ILE A 176     -16.189  31.552 -19.372  1.00  0.60           H  
ATOM   2573 2HG1 ILE A 176     -15.203  30.804 -18.110  1.00  0.60           H  
ATOM   2574 1HG2 ILE A 176     -18.409  31.052 -19.183  1.00  0.60           H  
ATOM   2575 2HG2 ILE A 176     -18.961  29.721 -18.179  1.00  0.60           H  
ATOM   2576 3HG2 ILE A 176     -17.959  31.003 -17.485  1.00  0.60           H  
ATOM   2577 1HD1 ILE A 176     -14.065  30.833 -20.244  1.00  0.60           H  
ATOM   2578 2HD1 ILE A 176     -14.350  29.171 -19.757  1.00  0.60           H  
ATOM   2579 3HD1 ILE A 176     -15.316  29.923 -20.975  1.00  0.60           H  
ATOM   2580  N   ASN A 177     -18.157  27.762 -15.962  1.00  0.61           N  
ATOM   2581  CA  ASN A 177     -19.250  26.905 -15.497  1.00  0.61           C  
ATOM   2582  C   ASN A 177     -20.591  27.651 -15.430  1.00  0.61           C  
ATOM   2583  O   ASN A 177     -21.134  27.908 -14.344  1.00  0.61           O  
ATOM   2584  CB  ASN A 177     -18.839  26.339 -14.175  1.00  0.61           C  
ATOM   2585  CG  ASN A 177     -17.642  25.464 -14.293  1.00  0.61           C  
ATOM   2586  OD1 ASN A 177     -17.554  24.602 -15.176  1.00  0.61           O  
ATOM   2587  ND2 ASN A 177     -16.678  25.696 -13.445  1.00  0.61           N  
ATOM   2588  H   ASN A 177     -17.600  28.270 -15.273  1.00  0.61           H  
ATOM   2589  HA  ASN A 177     -19.371  26.087 -16.204  1.00  0.61           H  
ATOM   2590 1HB  ASN A 177     -18.598  27.137 -13.519  1.00  0.61           H  
ATOM   2591 2HB  ASN A 177     -19.644  25.778 -13.733  1.00  0.61           H  
ATOM   2592 1HD2 ASN A 177     -15.828  25.168 -13.505  1.00  0.61           H  
ATOM   2593 2HD2 ASN A 177     -16.771  26.423 -12.762  1.00  0.61           H  
ATOM   2594  N   ASP A 178     -21.091  28.028 -16.603  1.00  0.62           N  
ATOM   2595  CA  ASP A 178     -22.299  28.850 -16.716  1.00  0.62           C  
ATOM   2596  C   ASP A 178     -23.615  28.051 -16.904  1.00  0.62           C  
ATOM   2597  O   ASP A 178     -23.873  27.565 -18.006  1.00  0.62           O  
ATOM   2598  CB  ASP A 178     -22.136  29.836 -17.857  1.00  0.62           C  
ATOM   2599  CG  ASP A 178     -23.283  30.854 -18.031  1.00  0.62           C  
ATOM   2600  OD1 ASP A 178     -24.432  30.535 -17.737  1.00  0.62           O  
ATOM   2601  OD2 ASP A 178     -22.965  31.993 -18.407  1.00  0.62           O  
ATOM   2602  H   ASP A 178     -20.558  27.754 -17.432  1.00  0.62           H  
ATOM   2603  HA  ASP A 178     -22.320  29.448 -15.819  1.00  0.62           H  
ATOM   2604 1HB  ASP A 178     -21.217  30.388 -17.723  1.00  0.62           H  
ATOM   2605 2HB  ASP A 178     -22.034  29.276 -18.784  1.00  0.62           H  
ATOM   2606  N   PRO A 179     -24.513  28.003 -15.891  1.00  0.64           N  
ATOM   2607  CA  PRO A 179     -25.733  27.227 -15.841  1.00  0.64           C  
ATOM   2608  C   PRO A 179     -26.765  27.653 -16.870  1.00  0.64           C  
ATOM   2609  O   PRO A 179     -27.663  26.884 -17.195  1.00  0.64           O  
ATOM   2610  CB  PRO A 179     -26.232  27.480 -14.424  1.00  0.64           C  
ATOM   2611  CG  PRO A 179     -25.670  28.805 -14.061  1.00  0.64           C  
ATOM   2612  CD  PRO A 179     -24.346  28.864 -14.742  1.00  0.64           C  
ATOM   2613  HA  PRO A 179     -25.488  26.180 -15.964  1.00  0.64           H  
ATOM   2614 1HB  PRO A 179     -27.307  27.433 -14.377  1.00  0.64           H  
ATOM   2615 2HB  PRO A 179     -25.867  26.678 -13.782  1.00  0.64           H  
ATOM   2616 1HG  PRO A 179     -26.352  29.603 -14.395  1.00  0.64           H  
ATOM   2617 2HG  PRO A 179     -25.574  28.914 -12.982  1.00  0.64           H  
ATOM   2618 1HD  PRO A 179     -24.227  29.875 -15.085  1.00  0.64           H  
ATOM   2619 2HD  PRO A 179     -23.543  28.516 -14.080  1.00  0.64           H  
ATOM   2620  N   GLU A 180     -26.651  28.855 -17.435  1.00  0.67           N  
ATOM   2621  CA  GLU A 180     -27.655  29.293 -18.404  1.00  0.67           C  
ATOM   2622  C   GLU A 180     -27.599  28.425 -19.647  1.00  0.67           C  
ATOM   2623  O   GLU A 180     -28.597  28.238 -20.345  1.00  0.67           O  
ATOM   2624  CB  GLU A 180     -27.458  30.755 -18.793  1.00  0.67           C  
ATOM   2625  CG  GLU A 180     -27.756  31.774 -17.697  1.00  0.67           C  
ATOM   2626  CD  GLU A 180     -29.203  31.849 -17.294  1.00  0.67           C  
ATOM   2627  OE1 GLU A 180     -30.042  31.946 -18.159  1.00  0.67           O  
ATOM   2628  OE2 GLU A 180     -29.466  31.843 -16.118  1.00  0.67           O  
ATOM   2629  H   GLU A 180     -25.858  29.480 -17.242  1.00  0.67           H  
ATOM   2630  HA  GLU A 180     -28.641  29.182 -17.957  1.00  0.67           H  
ATOM   2631 1HB  GLU A 180     -26.431  30.907 -19.121  1.00  0.67           H  
ATOM   2632 2HB  GLU A 180     -28.101  30.988 -19.639  1.00  0.67           H  
ATOM   2633 1HG  GLU A 180     -27.175  31.483 -16.829  1.00  0.67           H  
ATOM   2634 2HG  GLU A 180     -27.409  32.758 -18.015  1.00  0.67           H  
ATOM   2635  N   LEU A 181     -26.411  27.900 -19.929  1.00  0.71           N  
ATOM   2636  CA  LEU A 181     -26.160  27.090 -21.105  1.00  0.71           C  
ATOM   2637  C   LEU A 181     -26.658  25.674 -20.906  1.00  0.71           C  
ATOM   2638  O   LEU A 181     -26.771  24.900 -21.856  1.00  0.71           O  
ATOM   2639  CB  LEU A 181     -24.665  26.983 -21.304  1.00  0.71           C  
ATOM   2640  CG  LEU A 181     -23.913  28.210 -21.589  1.00  0.71           C  
ATOM   2641  CD1 LEU A 181     -22.521  27.851 -21.523  1.00  0.71           C  
ATOM   2642  CD2 LEU A 181     -24.251  28.749 -22.966  1.00  0.71           C  
ATOM   2643  H   LEU A 181     -25.630  28.055 -19.284  1.00  0.71           H  
ATOM   2644  HA  LEU A 181     -26.652  27.540 -21.967  1.00  0.71           H  
ATOM   2645 1HB  LEU A 181     -24.234  26.546 -20.397  1.00  0.71           H  
ATOM   2646 2HB  LEU A 181     -24.491  26.299 -22.123  1.00  0.71           H  
ATOM   2647  HG  LEU A 181     -24.121  28.967 -20.823  1.00  0.71           H  
ATOM   2648 1HD1 LEU A 181     -21.946  28.710 -21.709  1.00  0.71           H  
ATOM   2649 2HD1 LEU A 181     -22.292  27.459 -20.525  1.00  0.71           H  
ATOM   2650 3HD1 LEU A 181     -22.310  27.097 -22.264  1.00  0.71           H  
ATOM   2651 1HD2 LEU A 181     -23.658  29.643 -23.164  1.00  0.71           H  
ATOM   2652 2HD2 LEU A 181     -24.027  27.992 -23.721  1.00  0.71           H  
ATOM   2653 3HD2 LEU A 181     -25.310  28.999 -23.000  1.00  0.71           H  
ATOM   2654  N   MET A 182     -26.878  25.321 -19.643  1.00  0.74           N  
ATOM   2655  CA  MET A 182     -27.204  23.973 -19.242  1.00  0.74           C  
ATOM   2656  C   MET A 182     -28.713  23.742 -19.201  1.00  0.74           C  
ATOM   2657  O   MET A 182     -29.186  22.608 -19.182  1.00  0.74           O  
ATOM   2658  CB  MET A 182     -26.549  23.755 -17.876  1.00  0.74           C  
ATOM   2659  CG  MET A 182     -25.053  23.876 -17.880  1.00  0.74           C  
ATOM   2660  SD  MET A 182     -24.296  23.752 -16.287  1.00  0.74           S  
ATOM   2661  CE  MET A 182     -22.650  24.193 -16.730  1.00  0.74           C  
ATOM   2662  H   MET A 182     -26.836  26.022 -18.910  1.00  0.74           H  
ATOM   2663  HA  MET A 182     -26.782  23.289 -19.964  1.00  0.74           H  
ATOM   2664 1HB  MET A 182     -26.864  24.511 -17.203  1.00  0.74           H  
ATOM   2665 2HB  MET A 182     -26.814  22.789 -17.481  1.00  0.74           H  
ATOM   2666 1HG  MET A 182     -24.685  23.088 -18.434  1.00  0.74           H  
ATOM   2667 2HG  MET A 182     -24.738  24.814 -18.350  1.00  0.74           H  
ATOM   2668 1HE  MET A 182     -22.005  24.161 -15.859  1.00  0.74           H  
ATOM   2669 2HE  MET A 182     -22.300  23.493 -17.475  1.00  0.74           H  
ATOM   2670 3HE  MET A 182     -22.641  25.200 -17.154  1.00  0.74           H  
ATOM   2671  N   VAL A 183     -29.481  24.824 -19.227  1.00  0.78           N  
ATOM   2672  CA  VAL A 183     -30.939  24.750 -19.117  1.00  0.78           C  
ATOM   2673  C   VAL A 183     -31.578  23.976 -20.260  1.00  0.78           C  
ATOM   2674  O   VAL A 183     -32.575  23.282 -20.072  1.00  0.78           O  
ATOM   2675  CB  VAL A 183     -31.568  26.146 -18.984  1.00  0.78           C  
ATOM   2676  CG1 VAL A 183     -33.075  26.027 -19.106  1.00  0.78           C  
ATOM   2677  CG2 VAL A 183     -31.209  26.722 -17.623  1.00  0.78           C  
ATOM   2678  H   VAL A 183     -29.038  25.735 -19.285  1.00  0.78           H  
ATOM   2679  HA  VAL A 183     -31.174  24.220 -18.195  1.00  0.78           H  
ATOM   2680  HB  VAL A 183     -31.197  26.800 -19.778  1.00  0.78           H  
ATOM   2681 1HG1 VAL A 183     -33.531  27.010 -19.002  1.00  0.78           H  
ATOM   2682 2HG1 VAL A 183     -33.330  25.610 -20.080  1.00  0.78           H  
ATOM   2683 3HG1 VAL A 183     -33.439  25.369 -18.331  1.00  0.78           H  
ATOM   2684 1HG2 VAL A 183     -31.655  27.711 -17.516  1.00  0.78           H  
ATOM   2685 2HG2 VAL A 183     -31.590  26.065 -16.838  1.00  0.78           H  
ATOM   2686 3HG2 VAL A 183     -30.129  26.803 -17.541  1.00  0.78           H  
ATOM   2687  N   GLY A 184     -31.028  24.121 -21.460  1.00  0.81           N  
ATOM   2688  CA  GLY A 184     -31.560  23.451 -22.640  1.00  0.81           C  
ATOM   2689  C   GLY A 184     -31.161  21.970 -22.743  1.00  0.81           C  
ATOM   2690  O   GLY A 184     -31.509  21.304 -23.720  1.00  0.81           O  
ATOM   2691  H   GLY A 184     -30.209  24.704 -21.550  1.00  0.81           H  
ATOM   2692 1HA  GLY A 184     -32.647  23.530 -22.632  1.00  0.81           H  
ATOM   2693 2HA  GLY A 184     -31.215  23.977 -23.528  1.00  0.81           H  
ATOM   2694  N   MET A 185     -30.401  21.456 -21.775  1.00  0.83           N  
ATOM   2695  CA  MET A 185     -29.980  20.066 -21.810  1.00  0.83           C  
ATOM   2696  C   MET A 185     -31.137  19.176 -21.326  1.00  0.83           C  
ATOM   2697  O   MET A 185     -31.695  19.445 -20.263  1.00  0.83           O  
ATOM   2698  CB  MET A 185     -28.774  19.880 -20.913  1.00  0.83           C  
ATOM   2699  CG  MET A 185     -27.556  20.706 -21.301  1.00  0.83           C  
ATOM   2700  SD  MET A 185     -26.828  20.328 -22.910  1.00  0.83           S  
ATOM   2701  CE  MET A 185     -27.401  21.724 -23.893  1.00  0.83           C  
ATOM   2702  H   MET A 185     -30.119  22.021 -20.973  1.00  0.83           H  
ATOM   2703  HA  MET A 185     -29.691  19.826 -22.823  1.00  0.83           H  
ATOM   2704 1HB  MET A 185     -29.043  20.170 -19.899  1.00  0.83           H  
ATOM   2705 2HB  MET A 185     -28.496  18.835 -20.874  1.00  0.83           H  
ATOM   2706 1HG  MET A 185     -27.852  21.748 -21.322  1.00  0.83           H  
ATOM   2707 2HG  MET A 185     -26.796  20.592 -20.539  1.00  0.83           H  
ATOM   2708 1HE  MET A 185     -27.019  21.637 -24.909  1.00  0.83           H  
ATOM   2709 2HE  MET A 185     -28.487  21.737 -23.913  1.00  0.83           H  
ATOM   2710 3HE  MET A 185     -27.034  22.655 -23.445  1.00  0.83           H  
ATOM   2711  N   PRO A 186     -31.526  18.102 -22.035  1.00  0.84           N  
ATOM   2712  CA  PRO A 186     -32.597  17.218 -21.614  1.00  0.84           C  
ATOM   2713  C   PRO A 186     -32.291  16.694 -20.206  1.00  0.84           C  
ATOM   2714  O   PRO A 186     -31.121  16.437 -19.898  1.00  0.84           O  
ATOM   2715  CB  PRO A 186     -32.547  16.101 -22.664  1.00  0.84           C  
ATOM   2716  CG  PRO A 186     -31.945  16.765 -23.889  1.00  0.84           C  
ATOM   2717  CD  PRO A 186     -30.935  17.769 -23.345  1.00  0.84           C  
ATOM   2718  HA  PRO A 186     -33.535  17.777 -21.688  1.00  0.84           H  
ATOM   2719 1HB  PRO A 186     -31.939  15.260 -22.293  1.00  0.84           H  
ATOM   2720 2HB  PRO A 186     -33.558  15.707 -22.846  1.00  0.84           H  
ATOM   2721 1HG  PRO A 186     -31.480  16.010 -24.541  1.00  0.84           H  
ATOM   2722 2HG  PRO A 186     -32.738  17.249 -24.482  1.00  0.84           H  
ATOM   2723 1HD  PRO A 186     -29.938  17.326 -23.234  1.00  0.84           H  
ATOM   2724 2HD  PRO A 186     -30.949  18.635 -24.025  1.00  0.84           H  
ATOM   2725  N   PRO A 187     -33.298  16.473 -19.347  1.00  0.83           N  
ATOM   2726  CA  PRO A 187     -33.165  15.938 -18.000  1.00  0.83           C  
ATOM   2727  C   PRO A 187     -32.330  14.667 -17.903  1.00  0.83           C  
ATOM   2728  O   PRO A 187     -31.555  14.518 -16.959  1.00  0.83           O  
ATOM   2729  CB  PRO A 187     -34.623  15.627 -17.657  1.00  0.83           C  
ATOM   2730  CG  PRO A 187     -35.411  16.657 -18.406  1.00  0.83           C  
ATOM   2731  CD  PRO A 187     -34.687  16.818 -19.721  1.00  0.83           C  
ATOM   2732  HA  PRO A 187     -32.770  16.718 -17.336  1.00  0.83           H  
ATOM   2733 1HB  PRO A 187     -34.871  14.598 -17.948  1.00  0.83           H  
ATOM   2734 2HB  PRO A 187     -34.768  15.692 -16.578  1.00  0.83           H  
ATOM   2735 1HG  PRO A 187     -36.452  16.317 -18.529  1.00  0.83           H  
ATOM   2736 2HG  PRO A 187     -35.448  17.590 -17.820  1.00  0.83           H  
ATOM   2737 1HD  PRO A 187     -35.075  16.136 -20.492  1.00  0.83           H  
ATOM   2738 2HD  PRO A 187     -34.777  17.877 -19.996  1.00  0.83           H  
ATOM   2739  N   SER A 188     -32.403  13.788 -18.913  1.00  0.81           N  
ATOM   2740  CA  SER A 188     -31.637  12.540 -18.869  1.00  0.81           C  
ATOM   2741  C   SER A 188     -30.144  12.758 -19.127  1.00  0.81           C  
ATOM   2742  O   SER A 188     -29.301  11.945 -18.735  1.00  0.81           O  
ATOM   2743  CB  SER A 188     -32.212  11.554 -19.872  1.00  0.81           C  
ATOM   2744  OG  SER A 188     -32.009  11.987 -21.191  1.00  0.81           O  
ATOM   2745  H   SER A 188     -33.025  13.955 -19.691  1.00  0.81           H  
ATOM   2746  HA  SER A 188     -31.751  12.109 -17.873  1.00  0.81           H  
ATOM   2747 1HB  SER A 188     -31.750  10.577 -19.728  1.00  0.81           H  
ATOM   2748 2HB  SER A 188     -33.278  11.440 -19.686  1.00  0.81           H  
ATOM   2749  HG  SER A 188     -31.070  11.872 -21.365  1.00  0.81           H  
ATOM   2750  N   LEU A 189     -29.813  13.886 -19.750  1.00  0.77           N  
ATOM   2751  CA  LEU A 189     -28.436  14.253 -20.010  1.00  0.77           C  
ATOM   2752  C   LEU A 189     -27.908  14.859 -18.734  1.00  0.77           C  
ATOM   2753  O   LEU A 189     -26.817  14.509 -18.275  1.00  0.77           O  
ATOM   2754  CB  LEU A 189     -28.321  15.214 -21.194  1.00  0.77           C  
ATOM   2755  CG  LEU A 189     -26.913  15.674 -21.541  1.00  0.77           C  
ATOM   2756  CD1 LEU A 189     -26.047  14.476 -21.893  1.00  0.77           C  
ATOM   2757  CD2 LEU A 189     -26.986  16.649 -22.707  1.00  0.77           C  
ATOM   2758  H   LEU A 189     -30.537  14.548 -20.014  1.00  0.77           H  
ATOM   2759  HA  LEU A 189     -27.862  13.356 -20.235  1.00  0.77           H  
ATOM   2760 1HB  LEU A 189     -28.746  14.735 -22.073  1.00  0.77           H  
ATOM   2761 2HB  LEU A 189     -28.907  16.105 -20.978  1.00  0.77           H  
ATOM   2762  HG  LEU A 189     -26.481  16.168 -20.680  1.00  0.77           H  
ATOM   2763 1HD1 LEU A 189     -25.038  14.817 -22.130  1.00  0.77           H  
ATOM   2764 2HD1 LEU A 189     -26.006  13.793 -21.043  1.00  0.77           H  
ATOM   2765 3HD1 LEU A 189     -26.469  13.961 -22.754  1.00  0.77           H  
ATOM   2766 1HD2 LEU A 189     -25.982  16.998 -22.954  1.00  0.77           H  
ATOM   2767 2HD2 LEU A 189     -27.422  16.151 -23.571  1.00  0.77           H  
ATOM   2768 3HD2 LEU A 189     -27.599  17.485 -22.434  1.00  0.77           H  
ATOM   2769  N   THR A 190     -28.728  15.736 -18.130  1.00  0.74           N  
ATOM   2770  CA  THR A 190     -28.366  16.374 -16.869  1.00  0.74           C  
ATOM   2771  C   THR A 190     -28.107  15.279 -15.833  1.00  0.74           C  
ATOM   2772  O   THR A 190     -27.102  15.310 -15.126  1.00  0.74           O  
ATOM   2773  CB  THR A 190     -29.487  17.328 -16.365  1.00  0.74           C  
ATOM   2774  OG1 THR A 190     -29.685  18.420 -17.297  1.00  0.74           O  
ATOM   2775  CG2 THR A 190     -29.146  17.875 -14.992  1.00  0.74           C  
ATOM   2776  H   THR A 190     -29.618  15.963 -18.580  1.00  0.74           H  
ATOM   2777  HA  THR A 190     -27.448  16.944 -17.009  1.00  0.74           H  
ATOM   2778  HB  THR A 190     -30.414  16.770 -16.294  1.00  0.74           H  
ATOM   2779  HG1 THR A 190     -30.032  18.059 -18.136  1.00  0.74           H  
ATOM   2780 1HG2 THR A 190     -29.957  18.517 -14.657  1.00  0.74           H  
ATOM   2781 2HG2 THR A 190     -29.025  17.050 -14.293  1.00  0.74           H  
ATOM   2782 3HG2 THR A 190     -28.221  18.447 -15.041  1.00  0.74           H  
ATOM   2783  N   ALA A 191     -29.001  14.292 -15.779  1.00  0.71           N  
ATOM   2784  CA  ALA A 191     -28.905  13.164 -14.866  1.00  0.71           C  
ATOM   2785  C   ALA A 191     -27.665  12.336 -15.065  1.00  0.71           C  
ATOM   2786  O   ALA A 191     -26.875  12.158 -14.136  1.00  0.71           O  
ATOM   2787  CB  ALA A 191     -30.071  12.260 -15.092  1.00  0.71           C  
ATOM   2788  H   ALA A 191     -29.817  14.342 -16.383  1.00  0.71           H  
ATOM   2789  HA  ALA A 191     -28.905  13.528 -13.849  1.00  0.71           H  
ATOM   2790 1HB  ALA A 191     -29.979  11.431 -14.442  1.00  0.71           H  
ATOM   2791 2HB  ALA A 191     -31.005  12.779 -14.923  1.00  0.71           H  
ATOM   2792 3HB  ALA A 191     -30.046  11.921 -16.105  1.00  0.71           H  
ATOM   2793  N   ALA A 192     -27.457  11.849 -16.287  1.00  0.69           N  
ATOM   2794  CA  ALA A 192     -26.308  11.007 -16.556  1.00  0.69           C  
ATOM   2795  C   ALA A 192     -25.014  11.740 -16.283  1.00  0.69           C  
ATOM   2796  O   ALA A 192     -24.059  11.187 -15.722  1.00  0.69           O  
ATOM   2797  CB  ALA A 192     -26.337  10.579 -18.004  1.00  0.69           C  
ATOM   2798  H   ALA A 192     -28.113  12.032 -17.049  1.00  0.69           H  
ATOM   2799  HA  ALA A 192     -26.359  10.134 -15.904  1.00  0.69           H  
ATOM   2800 1HB  ALA A 192     -25.492   9.943 -18.207  1.00  0.69           H  
ATOM   2801 2HB  ALA A 192     -27.261  10.040 -18.203  1.00  0.69           H  
ATOM   2802 3HB  ALA A 192     -26.292  11.464 -18.640  1.00  0.69           H  
ATOM   2803  N   THR A 193     -24.986  13.006 -16.657  1.00  0.67           N  
ATOM   2804  CA  THR A 193     -23.787  13.775 -16.520  1.00  0.67           C  
ATOM   2805  C   THR A 193     -23.566  14.076 -15.028  1.00  0.67           C  
ATOM   2806  O   THR A 193     -22.445  13.974 -14.533  1.00  0.67           O  
ATOM   2807  CB  THR A 193     -23.870  15.031 -17.389  1.00  0.67           C  
ATOM   2808  OG1 THR A 193     -24.164  14.656 -18.734  1.00  0.67           O  
ATOM   2809  CG2 THR A 193     -22.553  15.626 -17.402  1.00  0.67           C  
ATOM   2810  H   THR A 193     -25.794  13.446 -17.097  1.00  0.67           H  
ATOM   2811  HA  THR A 193     -22.945  13.184 -16.874  1.00  0.67           H  
ATOM   2812  HB  THR A 193     -24.623  15.724 -17.009  1.00  0.67           H  
ATOM   2813  HG1 THR A 193     -25.110  14.385 -18.746  1.00  0.67           H  
ATOM   2814 1HG2 THR A 193     -22.517  16.515 -18.007  1.00  0.67           H  
ATOM   2815 2HG2 THR A 193     -22.359  15.851 -16.433  1.00  0.67           H  
ATOM   2816 3HG2 THR A 193     -21.825  14.910 -17.773  1.00  0.67           H  
ATOM   2817  N   GLY A 194     -24.628  14.415 -14.291  1.00  0.65           N  
ATOM   2818  CA  GLY A 194     -24.511  14.687 -12.860  1.00  0.65           C  
ATOM   2819  C   GLY A 194     -23.959  13.473 -12.118  1.00  0.65           C  
ATOM   2820  O   GLY A 194     -23.119  13.604 -11.222  1.00  0.65           O  
ATOM   2821  H   GLY A 194     -25.542  14.507 -14.722  1.00  0.65           H  
ATOM   2822 1HA  GLY A 194     -23.875  15.548 -12.691  1.00  0.65           H  
ATOM   2823 2HA  GLY A 194     -25.493  14.935 -12.480  1.00  0.65           H  
ATOM   2824  N   LEU A 195     -24.380  12.279 -12.542  1.00  0.64           N  
ATOM   2825  CA  LEU A 195     -23.883  11.038 -11.969  1.00  0.64           C  
ATOM   2826  C   LEU A 195     -22.408  10.832 -12.326  1.00  0.64           C  
ATOM   2827  O   LEU A 195     -21.655  10.227 -11.557  1.00  0.64           O  
ATOM   2828  CB  LEU A 195     -24.748   9.869 -12.420  1.00  0.64           C  
ATOM   2829  CG  LEU A 195     -26.178   9.866 -11.840  1.00  0.64           C  
ATOM   2830  CD1 LEU A 195     -26.958   8.781 -12.500  1.00  0.64           C  
ATOM   2831  CD2 LEU A 195     -26.124   9.667 -10.305  1.00  0.64           C  
ATOM   2832  H   LEU A 195     -25.099  12.237 -13.268  1.00  0.64           H  
ATOM   2833  HA  LEU A 195     -23.966  11.109 -10.888  1.00  0.64           H  
ATOM   2834 1HB  LEU A 195     -24.833   9.904 -13.509  1.00  0.64           H  
ATOM   2835 2HB  LEU A 195     -24.261   8.937 -12.142  1.00  0.64           H  
ATOM   2836  HG  LEU A 195     -26.658  10.809 -12.068  1.00  0.64           H  
ATOM   2837 1HD1 LEU A 195     -27.971   8.784 -12.135  1.00  0.64           H  
ATOM   2838 2HD1 LEU A 195     -26.950   8.965 -13.566  1.00  0.64           H  
ATOM   2839 3HD1 LEU A 195     -26.497   7.829 -12.288  1.00  0.64           H  
ATOM   2840 1HD2 LEU A 195     -27.127   9.663  -9.895  1.00  0.64           H  
ATOM   2841 2HD2 LEU A 195     -25.642   8.716 -10.076  1.00  0.64           H  
ATOM   2842 3HD2 LEU A 195     -25.553  10.481  -9.853  1.00  0.64           H  
ATOM   2843  N   ASP A 196     -21.968  11.368 -13.469  1.00  0.63           N  
ATOM   2844  CA  ASP A 196     -20.563  11.280 -13.858  1.00  0.63           C  
ATOM   2845  C   ASP A 196     -19.765  12.080 -12.815  1.00  0.63           C  
ATOM   2846  O   ASP A 196     -18.785  11.577 -12.264  1.00  0.63           O  
ATOM   2847  CB  ASP A 196     -20.371  11.848 -15.281  1.00  0.63           C  
ATOM   2848  CG  ASP A 196     -19.039  11.591 -15.971  1.00  0.63           C  
ATOM   2849  OD1 ASP A 196     -18.692  10.451 -16.157  1.00  0.63           O  
ATOM   2850  OD2 ASP A 196     -18.410  12.531 -16.378  1.00  0.63           O  
ATOM   2851  H   ASP A 196     -22.630  11.819 -14.102  1.00  0.63           H  
ATOM   2852  HA  ASP A 196     -20.244  10.238 -13.836  1.00  0.63           H  
ATOM   2853 1HB  ASP A 196     -21.185  11.523 -15.914  1.00  0.63           H  
ATOM   2854 2HB  ASP A 196     -20.443  12.929 -15.220  1.00  0.63           H  
ATOM   2855  N   ALA A 197     -20.220  13.299 -12.490  1.00  0.61           N  
ATOM   2856  CA  ALA A 197     -19.539  14.098 -11.460  1.00  0.61           C  
ATOM   2857  C   ALA A 197     -19.542  13.404 -10.110  1.00  0.61           C  
ATOM   2858  O   ALA A 197     -18.534  13.426  -9.396  1.00  0.61           O  
ATOM   2859  CB  ALA A 197     -20.189  15.445 -11.292  1.00  0.61           C  
ATOM   2860  H   ALA A 197     -21.030  13.666 -12.998  1.00  0.61           H  
ATOM   2861  HA  ALA A 197     -18.504  14.236 -11.771  1.00  0.61           H  
ATOM   2862 1HB  ALA A 197     -19.651  16.014 -10.542  1.00  0.61           H  
ATOM   2863 2HB  ALA A 197     -20.123  15.932 -12.204  1.00  0.61           H  
ATOM   2864 3HB  ALA A 197     -21.226  15.329 -10.994  1.00  0.61           H  
ATOM   2865  N   LEU A 198     -20.656  12.744  -9.775  1.00  0.60           N  
ATOM   2866  CA  LEU A 198     -20.754  12.043  -8.503  1.00  0.60           C  
ATOM   2867  C   LEU A 198     -19.702  10.956  -8.485  1.00  0.60           C  
ATOM   2868  O   LEU A 198     -18.963  10.805  -7.510  1.00  0.60           O  
ATOM   2869  CB  LEU A 198     -22.123  11.392  -8.316  1.00  0.60           C  
ATOM   2870  CG  LEU A 198     -22.320  10.682  -6.989  1.00  0.60           C  
ATOM   2871  CD1 LEU A 198     -22.226  11.720  -5.862  1.00  0.60           C  
ATOM   2872  CD2 LEU A 198     -23.649   9.935  -6.983  1.00  0.60           C  
ATOM   2873  H   LEU A 198     -21.463  12.782 -10.400  1.00  0.60           H  
ATOM   2874  HA  LEU A 198     -20.561  12.740  -7.689  1.00  0.60           H  
ATOM   2875 1HB  LEU A 198     -22.890  12.129  -8.434  1.00  0.60           H  
ATOM   2876 2HB  LEU A 198     -22.253  10.647  -9.094  1.00  0.60           H  
ATOM   2877  HG  LEU A 198     -21.524   9.979  -6.851  1.00  0.60           H  
ATOM   2878 1HD1 LEU A 198     -22.336  11.223  -4.906  1.00  0.60           H  
ATOM   2879 2HD1 LEU A 198     -21.256  12.213  -5.906  1.00  0.60           H  
ATOM   2880 3HD1 LEU A 198     -23.017  12.463  -5.976  1.00  0.60           H  
ATOM   2881 1HD2 LEU A 198     -23.782   9.421  -6.027  1.00  0.60           H  
ATOM   2882 2HD2 LEU A 198     -24.451  10.644  -7.129  1.00  0.60           H  
ATOM   2883 3HD2 LEU A 198     -23.661   9.203  -7.793  1.00  0.60           H  
ATOM   2884  N   THR A 199     -19.621  10.219  -9.593  1.00  0.60           N  
ATOM   2885  CA  THR A 199     -18.681   9.136  -9.753  1.00  0.60           C  
ATOM   2886  C   THR A 199     -17.266   9.649  -9.581  1.00  0.60           C  
ATOM   2887  O   THR A 199     -16.481   9.050  -8.855  1.00  0.60           O  
ATOM   2888  CB  THR A 199     -18.794   8.512 -11.154  1.00  0.60           C  
ATOM   2889  OG1 THR A 199     -20.110   7.987 -11.357  1.00  0.60           O  
ATOM   2890  CG2 THR A 199     -17.783   7.435 -11.331  1.00  0.60           C  
ATOM   2891  H   THR A 199     -20.267  10.404 -10.359  1.00  0.60           H  
ATOM   2892  HA  THR A 199     -18.875   8.380  -8.992  1.00  0.60           H  
ATOM   2893  HB  THR A 199     -18.600   9.260 -11.893  1.00  0.60           H  
ATOM   2894  HG1 THR A 199     -20.755   8.730 -11.327  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199     -17.865   7.045 -12.336  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199     -16.802   7.842 -11.177  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199     -17.945   6.658 -10.628  1.00  0.60           H  
ATOM   2898  N   HIS A 200     -16.933  10.786 -10.205  1.00  0.59           N  
ATOM   2899  CA  HIS A 200     -15.575  11.297 -10.070  1.00  0.59           C  
ATOM   2900  C   HIS A 200     -15.279  11.664  -8.628  1.00  0.59           C  
ATOM   2901  O   HIS A 200     -14.203  11.356  -8.110  1.00  0.59           O  
ATOM   2902  CB  HIS A 200     -15.333  12.554 -10.920  1.00  0.59           C  
ATOM   2903  CG  HIS A 200     -15.242  12.341 -12.366  1.00  0.59           C  
ATOM   2904  ND1 HIS A 200     -14.475  13.143 -13.195  1.00  0.59           N  
ATOM   2905  CD2 HIS A 200     -15.845  11.455 -13.154  1.00  0.59           C  
ATOM   2906  CE1 HIS A 200     -14.594  12.720 -14.435  1.00  0.59           C  
ATOM   2907  NE2 HIS A 200     -15.416  11.680 -14.438  1.00  0.59           N  
ATOM   2908  H   HIS A 200     -17.618  11.259 -10.796  1.00  0.59           H  
ATOM   2909  HA  HIS A 200     -14.865  10.531 -10.376  1.00  0.59           H  
ATOM   2910 1HB  HIS A 200     -16.155  13.243 -10.752  1.00  0.59           H  
ATOM   2911 2HB  HIS A 200     -14.419  13.052 -10.584  1.00  0.59           H  
ATOM   2912  HD1 HIS A 200     -13.923  13.929 -12.918  1.00  0.59           H  
ATOM   2913  HD2 HIS A 200     -16.546  10.649 -12.948  1.00  0.59           H  
ATOM   2914  HE1 HIS A 200     -14.057  13.212 -15.248  1.00  0.59           H  
ATOM   2915  N   ALA A 201     -16.239  12.297  -7.952  1.00  0.59           N  
ATOM   2916  CA  ALA A 201     -16.028  12.672  -6.565  1.00  0.59           C  
ATOM   2917  C   ALA A 201     -15.810  11.433  -5.692  1.00  0.59           C  
ATOM   2918  O   ALA A 201     -14.890  11.393  -4.870  1.00  0.59           O  
ATOM   2919  CB  ALA A 201     -17.215  13.466  -6.073  1.00  0.59           C  
ATOM   2920  H   ALA A 201     -17.117  12.536  -8.416  1.00  0.59           H  
ATOM   2921  HA  ALA A 201     -15.132  13.291  -6.511  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201     -17.036  13.768  -5.051  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201     -17.344  14.347  -6.697  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201     -18.113  12.851  -6.128  1.00  0.59           H  
ATOM   2925  N   ILE A 202     -16.605  10.386  -5.926  1.00  0.59           N  
ATOM   2926  CA  ILE A 202     -16.471   9.155  -5.164  1.00  0.59           C  
ATOM   2927  C   ILE A 202     -15.159   8.461  -5.444  1.00  0.59           C  
ATOM   2928  O   ILE A 202     -14.469   8.076  -4.499  1.00  0.59           O  
ATOM   2929  CB  ILE A 202     -17.659   8.206  -5.403  1.00  0.59           C  
ATOM   2930  CG1 ILE A 202     -18.927   8.842  -4.770  1.00  0.59           C  
ATOM   2931  CG2 ILE A 202     -17.367   6.783  -4.872  1.00  0.59           C  
ATOM   2932  CD1 ILE A 202     -20.176   8.158  -5.148  1.00  0.59           C  
ATOM   2933  H   ILE A 202     -17.344  10.463  -6.626  1.00  0.59           H  
ATOM   2934  HA  ILE A 202     -16.482   9.414  -4.108  1.00  0.59           H  
ATOM   2935  HB  ILE A 202     -17.845   8.146  -6.480  1.00  0.59           H  
ATOM   2936 1HG1 ILE A 202     -18.835   8.823  -3.693  1.00  0.59           H  
ATOM   2937 2HG1 ILE A 202     -18.998   9.883  -5.091  1.00  0.59           H  
ATOM   2938 1HG2 ILE A 202     -18.223   6.139  -5.073  1.00  0.59           H  
ATOM   2939 2HG2 ILE A 202     -16.487   6.382  -5.379  1.00  0.59           H  
ATOM   2940 3HG2 ILE A 202     -17.178   6.809  -3.815  1.00  0.59           H  
ATOM   2941 1HD1 ILE A 202     -21.029   8.649  -4.675  1.00  0.59           H  
ATOM   2942 2HD1 ILE A 202     -20.279   8.195  -6.225  1.00  0.59           H  
ATOM   2943 3HD1 ILE A 202     -20.115   7.136  -4.826  1.00  0.59           H  
ATOM   2944  N   GLU A 203     -14.783   8.346  -6.720  1.00  0.60           N  
ATOM   2945  CA  GLU A 203     -13.538   7.687  -7.068  1.00  0.60           C  
ATOM   2946  C   GLU A 203     -12.358   8.434  -6.485  1.00  0.60           C  
ATOM   2947  O   GLU A 203     -11.455   7.814  -5.932  1.00  0.60           O  
ATOM   2948  CB  GLU A 203     -13.379   7.616  -8.591  1.00  0.60           C  
ATOM   2949  CG  GLU A 203     -14.317   6.633  -9.314  1.00  0.60           C  
ATOM   2950  CD  GLU A 203     -13.951   5.224  -9.073  1.00  0.60           C  
ATOM   2951  OE1 GLU A 203     -12.830   4.881  -9.367  1.00  0.60           O  
ATOM   2952  OE2 GLU A 203     -14.764   4.474  -8.589  1.00  0.60           O  
ATOM   2953  H   GLU A 203     -15.384   8.702  -7.458  1.00  0.60           H  
ATOM   2954  HA  GLU A 203     -13.552   6.677  -6.667  1.00  0.60           H  
ATOM   2955 1HB  GLU A 203     -13.553   8.609  -9.017  1.00  0.60           H  
ATOM   2956 2HB  GLU A 203     -12.356   7.338  -8.828  1.00  0.60           H  
ATOM   2957 1HG  GLU A 203     -15.335   6.788  -8.963  1.00  0.60           H  
ATOM   2958 2HG  GLU A 203     -14.296   6.839 -10.387  1.00  0.60           H  
ATOM   2959  N   ALA A 204     -12.392   9.763  -6.536  1.00  0.62           N  
ATOM   2960  CA  ALA A 204     -11.314  10.564  -5.989  1.00  0.62           C  
ATOM   2961  C   ALA A 204     -11.170  10.348  -4.494  1.00  0.62           C  
ATOM   2962  O   ALA A 204     -10.060  10.306  -3.967  1.00  0.62           O  
ATOM   2963  CB  ALA A 204     -11.576  12.016  -6.260  1.00  0.62           C  
ATOM   2964  H   ALA A 204     -13.163  10.237  -7.004  1.00  0.62           H  
ATOM   2965  HA  ALA A 204     -10.387  10.261  -6.478  1.00  0.62           H  
ATOM   2966 1HB  ALA A 204     -10.761  12.606  -5.884  1.00  0.62           H  
ATOM   2967 2HB  ALA A 204     -11.673  12.167  -7.329  1.00  0.62           H  
ATOM   2968 3HB  ALA A 204     -12.503  12.316  -5.772  1.00  0.62           H  
ATOM   2969  N   TYR A 205     -12.315  10.200  -3.817  1.00  0.66           N  
ATOM   2970  CA  TYR A 205     -12.376  10.018  -2.374  1.00  0.66           C  
ATOM   2971  C   TYR A 205     -11.788   8.665  -1.972  1.00  0.66           C  
ATOM   2972  O   TYR A 205     -11.037   8.570  -1.003  1.00  0.66           O  
ATOM   2973  CB  TYR A 205     -13.841  10.132  -1.899  1.00  0.66           C  
ATOM   2974  CG  TYR A 205     -14.039  10.262  -0.411  1.00  0.66           C  
ATOM   2975  CD1 TYR A 205     -13.749  11.468   0.159  1.00  0.66           C  
ATOM   2976  CD2 TYR A 205     -14.525   9.244   0.370  1.00  0.66           C  
ATOM   2977  CE1 TYR A 205     -13.919  11.674   1.489  1.00  0.66           C  
ATOM   2978  CE2 TYR A 205     -14.714   9.458   1.731  1.00  0.66           C  
ATOM   2979  CZ  TYR A 205     -14.404  10.671   2.283  1.00  0.66           C  
ATOM   2980  OH  TYR A 205     -14.578  10.891   3.626  1.00  0.66           O  
ATOM   2981  H   TYR A 205     -13.199  10.266  -4.322  1.00  0.66           H  
ATOM   2982  HA  TYR A 205     -11.782  10.800  -1.896  1.00  0.66           H  
ATOM   2983 1HB  TYR A 205     -14.303  10.988  -2.374  1.00  0.66           H  
ATOM   2984 2HB  TYR A 205     -14.391   9.255  -2.232  1.00  0.66           H  
ATOM   2985  HD1 TYR A 205     -13.373  12.262  -0.458  1.00  0.66           H  
ATOM   2986  HD2 TYR A 205     -14.764   8.285  -0.071  1.00  0.66           H  
ATOM   2987  HE1 TYR A 205     -13.669  12.633   1.908  1.00  0.66           H  
ATOM   2988  HE2 TYR A 205     -15.104   8.668   2.361  1.00  0.66           H  
ATOM   2989  HH  TYR A 205     -14.180  11.732   3.867  1.00  0.66           H  
ATOM   2990  N   VAL A 206     -12.143   7.603  -2.704  1.00  0.71           N  
ATOM   2991  CA  VAL A 206     -11.679   6.272  -2.316  1.00  0.71           C  
ATOM   2992  C   VAL A 206     -10.381   5.849  -3.015  1.00  0.71           C  
ATOM   2993  O   VAL A 206      -9.741   4.882  -2.603  1.00  0.71           O  
ATOM   2994  CB  VAL A 206     -12.784   5.232  -2.578  1.00  0.71           C  
ATOM   2995  CG1 VAL A 206     -14.042   5.666  -1.808  1.00  0.71           C  
ATOM   2996  CG2 VAL A 206     -13.022   5.072  -4.062  1.00  0.71           C  
ATOM   2997  H   VAL A 206     -12.775   7.727  -3.498  1.00  0.71           H  
ATOM   2998  HA  VAL A 206     -11.490   6.285  -1.248  1.00  0.71           H  
ATOM   2999  HB  VAL A 206     -12.477   4.272  -2.168  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 206     -14.822   4.950  -1.941  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 206     -13.808   5.745  -0.755  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 206     -14.376   6.633  -2.185  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 206     -13.795   4.337  -4.234  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 206     -13.324   6.006  -4.472  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 206     -12.104   4.749  -4.551  1.00  0.71           H  
ATOM   3006  N   SER A 207      -9.967   6.588  -4.041  1.00  0.77           N  
ATOM   3007  CA  SER A 207      -8.745   6.292  -4.783  1.00  0.77           C  
ATOM   3008  C   SER A 207      -7.511   6.230  -3.925  1.00  0.77           C  
ATOM   3009  O   SER A 207      -7.375   6.929  -2.916  1.00  0.77           O  
ATOM   3010  CB  SER A 207      -8.457   7.285  -5.877  1.00  0.77           C  
ATOM   3011  OG  SER A 207      -7.165   7.020  -6.407  1.00  0.77           O  
ATOM   3012  H   SER A 207     -10.540   7.362  -4.368  1.00  0.77           H  
ATOM   3013  HA  SER A 207      -8.868   5.318  -5.254  1.00  0.77           H  
ATOM   3014 1HB  SER A 207      -9.195   7.199  -6.670  1.00  0.77           H  
ATOM   3015 2HB  SER A 207      -8.503   8.302  -5.484  1.00  0.77           H  
ATOM   3016  HG  SER A 207      -7.233   6.140  -6.845  1.00  0.77           H  
ATOM   3017  N   THR A 208      -6.574   5.397  -4.357  1.00  0.84           N  
ATOM   3018  CA  THR A 208      -5.314   5.216  -3.664  1.00  0.84           C  
ATOM   3019  C   THR A 208      -4.518   6.533  -3.581  1.00  0.84           C  
ATOM   3020  O   THR A 208      -3.648   6.677  -2.723  1.00  0.84           O  
ATOM   3021  CB  THR A 208      -4.480   4.119  -4.360  1.00  0.84           C  
ATOM   3022  OG1 THR A 208      -3.465   3.641  -3.466  1.00  0.84           O  
ATOM   3023  CG2 THR A 208      -3.816   4.656  -5.619  1.00  0.84           C  
ATOM   3024  H   THR A 208      -6.736   4.888  -5.227  1.00  0.84           H  
ATOM   3025  HA  THR A 208      -5.529   4.887  -2.649  1.00  0.84           H  
ATOM   3026  HB  THR A 208      -5.138   3.296  -4.634  1.00  0.84           H  
ATOM   3027  HG1 THR A 208      -2.959   2.954  -3.905  1.00  0.84           H  
ATOM   3028 1HG2 THR A 208      -3.251   3.859  -6.101  1.00  0.84           H  
ATOM   3029 2HG2 THR A 208      -4.571   5.021  -6.293  1.00  0.84           H  
ATOM   3030 3HG2 THR A 208      -3.143   5.469  -5.363  1.00  0.84           H  
ATOM   3031  N   GLY A 209      -4.796   7.479  -4.491  1.00  0.91           N  
ATOM   3032  CA  GLY A 209      -4.101   8.761  -4.524  1.00  0.91           C  
ATOM   3033  C   GLY A 209      -4.811   9.880  -3.743  1.00  0.91           C  
ATOM   3034  O   GLY A 209      -4.401  11.036  -3.817  1.00  0.91           O  
ATOM   3035  H   GLY A 209      -5.538   7.309  -5.171  1.00  0.91           H  
ATOM   3036 1HA  GLY A 209      -3.097   8.628  -4.123  1.00  0.91           H  
ATOM   3037 2HA  GLY A 209      -3.979   9.070  -5.561  1.00  0.91           H  
ATOM   3038  N   ALA A 210      -5.880   9.558  -3.010  1.00  0.95           N  
ATOM   3039  CA  ALA A 210      -6.647  10.581  -2.294  1.00  0.95           C  
ATOM   3040  C   ALA A 210      -5.795  11.337  -1.267  1.00  0.95           C  
ATOM   3041  O   ALA A 210      -4.965  10.753  -0.569  1.00  0.95           O  
ATOM   3042  CB  ALA A 210      -7.840   9.933  -1.604  1.00  0.95           C  
ATOM   3043  H   ALA A 210      -6.203   8.590  -2.961  1.00  0.95           H  
ATOM   3044  HA  ALA A 210      -7.014  11.301  -3.020  1.00  0.95           H  
ATOM   3045 1HB  ALA A 210      -8.444  10.696  -1.100  1.00  0.95           H  
ATOM   3046 2HB  ALA A 210      -8.455   9.418  -2.341  1.00  0.95           H  
ATOM   3047 3HB  ALA A 210      -7.491   9.209  -0.873  1.00  0.95           H  
ATOM   3048  N   THR A 211      -6.048  12.643  -1.155  1.00  0.96           N  
ATOM   3049  CA  THR A 211      -5.377  13.533  -0.197  1.00  0.96           C  
ATOM   3050  C   THR A 211      -6.455  14.273   0.607  1.00  0.96           C  
ATOM   3051  O   THR A 211      -7.546  14.438   0.085  1.00  0.96           O  
ATOM   3052  CB  THR A 211      -4.513  14.587  -0.943  1.00  0.96           C  
ATOM   3053  OG1 THR A 211      -5.382  15.470  -1.741  1.00  0.96           O  
ATOM   3054  CG2 THR A 211      -3.532  13.910  -1.873  1.00  0.96           C  
ATOM   3055  H   THR A 211      -6.739  13.022  -1.781  1.00  0.96           H  
ATOM   3056  HA  THR A 211      -4.753  12.931   0.455  1.00  0.96           H  
ATOM   3057  HB  THR A 211      -3.961  15.184  -0.231  1.00  0.96           H  
ATOM   3058  HG1 THR A 211      -5.682  14.993  -2.524  1.00  0.96           H  
ATOM   3059 1HG2 THR A 211      -2.938  14.664  -2.387  1.00  0.96           H  
ATOM   3060 2HG2 THR A 211      -2.874  13.257  -1.301  1.00  0.96           H  
ATOM   3061 3HG2 THR A 211      -4.071  13.319  -2.612  1.00  0.96           H  
ATOM   3062  N   PRO A 212      -6.192  14.809   1.816  1.00  0.92           N  
ATOM   3063  CA  PRO A 212      -7.135  15.619   2.593  1.00  0.92           C  
ATOM   3064  C   PRO A 212      -7.778  16.756   1.788  1.00  0.92           C  
ATOM   3065  O   PRO A 212      -8.954  17.076   1.979  1.00  0.92           O  
ATOM   3066  CB  PRO A 212      -6.238  16.158   3.704  1.00  0.92           C  
ATOM   3067  CG  PRO A 212      -5.197  15.070   3.895  1.00  0.92           C  
ATOM   3068  CD  PRO A 212      -4.903  14.564   2.496  1.00  0.92           C  
ATOM   3069  HA  PRO A 212      -7.910  14.955   3.007  1.00  0.92           H  
ATOM   3070 1HB  PRO A 212      -5.804  17.124   3.403  1.00  0.92           H  
ATOM   3071 2HB  PRO A 212      -6.834  16.345   4.609  1.00  0.92           H  
ATOM   3072 1HG  PRO A 212      -4.306  15.482   4.395  1.00  0.92           H  
ATOM   3073 2HG  PRO A 212      -5.594  14.283   4.553  1.00  0.92           H  
ATOM   3074 1HD  PRO A 212      -4.090  15.141   2.046  1.00  0.92           H  
ATOM   3075 2HD  PRO A 212      -4.681  13.492   2.555  1.00  0.92           H  
ATOM   3076  N   ILE A 213      -7.024  17.347   0.856  1.00  0.86           N  
ATOM   3077  CA  ILE A 213      -7.586  18.399   0.017  1.00  0.86           C  
ATOM   3078  C   ILE A 213      -8.597  17.786  -0.928  1.00  0.86           C  
ATOM   3079  O   ILE A 213      -9.715  18.288  -1.077  1.00  0.86           O  
ATOM   3080  CB  ILE A 213      -6.502  19.147  -0.758  1.00  0.86           C  
ATOM   3081  CG1 ILE A 213      -5.633  19.949   0.224  1.00  0.86           C  
ATOM   3082  CG2 ILE A 213      -7.136  20.044  -1.822  1.00  0.86           C  
ATOM   3083  CD1 ILE A 213      -4.368  20.509  -0.383  1.00  0.86           C  
ATOM   3084  H   ILE A 213      -6.063  17.072   0.724  1.00  0.86           H  
ATOM   3085  HA  ILE A 213      -8.104  19.115   0.652  1.00  0.86           H  
ATOM   3086  HB  ILE A 213      -5.857  18.423  -1.230  1.00  0.86           H  
ATOM   3087 1HG1 ILE A 213      -6.225  20.781   0.604  1.00  0.86           H  
ATOM   3088 2HG1 ILE A 213      -5.360  19.307   1.062  1.00  0.86           H  
ATOM   3089 1HG2 ILE A 213      -6.352  20.559  -2.375  1.00  0.86           H  
ATOM   3090 2HG2 ILE A 213      -7.723  19.436  -2.509  1.00  0.86           H  
ATOM   3091 3HG2 ILE A 213      -7.784  20.776  -1.343  1.00  0.86           H  
ATOM   3092 1HD1 ILE A 213      -3.819  21.069   0.373  1.00  0.86           H  
ATOM   3093 2HD1 ILE A 213      -3.753  19.700  -0.738  1.00  0.86           H  
ATOM   3094 3HD1 ILE A 213      -4.618  21.169  -1.213  1.00  0.86           H  
ATOM   3095  N   THR A 214      -8.216  16.661  -1.536  1.00  0.79           N  
ATOM   3096  CA  THR A 214      -9.112  15.970  -2.442  1.00  0.79           C  
ATOM   3097  C   THR A 214     -10.371  15.584  -1.736  1.00  0.79           C  
ATOM   3098  O   THR A 214     -11.465  15.730  -2.278  1.00  0.79           O  
ATOM   3099  CB  THR A 214      -8.541  14.651  -2.923  1.00  0.79           C  
ATOM   3100  OG1 THR A 214      -7.332  14.868  -3.665  1.00  0.79           O  
ATOM   3101  CG2 THR A 214      -9.586  13.913  -3.695  1.00  0.79           C  
ATOM   3102  H   THR A 214      -7.285  16.274  -1.371  1.00  0.79           H  
ATOM   3103  HA  THR A 214      -9.352  16.619  -3.281  1.00  0.79           H  
ATOM   3104  HB  THR A 214      -8.320  14.040  -2.082  1.00  0.79           H  
ATOM   3105  HG1 THR A 214      -6.683  15.220  -3.069  1.00  0.79           H  
ATOM   3106 1HG2 THR A 214      -9.232  12.954  -3.988  1.00  0.79           H  
ATOM   3107 2HG2 THR A 214     -10.469  13.768  -3.071  1.00  0.79           H  
ATOM   3108 3HG2 THR A 214      -9.844  14.482  -4.551  1.00  0.79           H  
ATOM   3109  N   ASP A 215     -10.208  15.038  -0.535  1.00  0.72           N  
ATOM   3110  CA  ASP A 215     -11.335  14.562   0.212  1.00  0.72           C  
ATOM   3111  C   ASP A 215     -12.285  15.693   0.516  1.00  0.72           C  
ATOM   3112  O   ASP A 215     -13.488  15.546   0.339  1.00  0.72           O  
ATOM   3113  CB  ASP A 215     -10.867  13.892   1.501  1.00  0.72           C  
ATOM   3114  CG  ASP A 215     -10.199  12.560   1.264  1.00  0.72           C  
ATOM   3115  OD1 ASP A 215     -10.289  12.068   0.165  1.00  0.72           O  
ATOM   3116  OD2 ASP A 215      -9.645  12.008   2.197  1.00  0.72           O  
ATOM   3117  H   ASP A 215      -9.271  14.950  -0.154  1.00  0.72           H  
ATOM   3118  HA  ASP A 215     -11.852  13.828  -0.395  1.00  0.72           H  
ATOM   3119 1HB  ASP A 215     -10.152  14.550   1.994  1.00  0.72           H  
ATOM   3120 2HB  ASP A 215     -11.703  13.765   2.178  1.00  0.72           H  
ATOM   3121  N   ALA A 216     -11.762  16.858   0.891  1.00  0.66           N  
ATOM   3122  CA  ALA A 216     -12.639  17.982   1.167  1.00  0.66           C  
ATOM   3123  C   ALA A 216     -13.443  18.379  -0.074  1.00  0.66           C  
ATOM   3124  O   ALA A 216     -14.649  18.647   0.011  1.00  0.66           O  
ATOM   3125  CB  ALA A 216     -11.808  19.156   1.646  1.00  0.66           C  
ATOM   3126  H   ALA A 216     -10.755  16.955   1.033  1.00  0.66           H  
ATOM   3127  HA  ALA A 216     -13.339  17.686   1.946  1.00  0.66           H  
ATOM   3128 1HB  ALA A 216     -12.459  19.996   1.877  1.00  0.66           H  
ATOM   3129 2HB  ALA A 216     -11.253  18.864   2.537  1.00  0.66           H  
ATOM   3130 3HB  ALA A 216     -11.106  19.443   0.861  1.00  0.66           H  
ATOM   3131  N   LEU A 217     -12.782  18.379  -1.236  1.00  0.61           N  
ATOM   3132  CA  LEU A 217     -13.435  18.739  -2.490  1.00  0.61           C  
ATOM   3133  C   LEU A 217     -14.473  17.700  -2.891  1.00  0.61           C  
ATOM   3134  O   LEU A 217     -15.579  18.040  -3.328  1.00  0.61           O  
ATOM   3135  CB  LEU A 217     -12.378  18.815  -3.588  1.00  0.61           C  
ATOM   3136  CG  LEU A 217     -11.368  19.936  -3.525  1.00  0.61           C  
ATOM   3137  CD1 LEU A 217     -10.274  19.643  -4.525  1.00  0.61           C  
ATOM   3138  CD2 LEU A 217     -12.044  21.236  -3.869  1.00  0.61           C  
ATOM   3139  H   LEU A 217     -11.785  18.151  -1.239  1.00  0.61           H  
ATOM   3140  HA  LEU A 217     -13.924  19.704  -2.369  1.00  0.61           H  
ATOM   3141 1HB  LEU A 217     -11.815  17.888  -3.573  1.00  0.61           H  
ATOM   3142 2HB  LEU A 217     -12.888  18.887  -4.552  1.00  0.61           H  
ATOM   3143  HG  LEU A 217     -10.931  19.993  -2.528  1.00  0.61           H  
ATOM   3144 1HD1 LEU A 217      -9.533  20.439  -4.500  1.00  0.61           H  
ATOM   3145 2HD1 LEU A 217      -9.798  18.702  -4.274  1.00  0.61           H  
ATOM   3146 3HD1 LEU A 217     -10.709  19.575  -5.508  1.00  0.61           H  
ATOM   3147 1HD2 LEU A 217     -11.313  22.044  -3.840  1.00  0.61           H  
ATOM   3148 2HD2 LEU A 217     -12.469  21.165  -4.874  1.00  0.61           H  
ATOM   3149 3HD2 LEU A 217     -12.836  21.432  -3.147  1.00  0.61           H  
ATOM   3150  N   ALA A 218     -14.109  16.425  -2.730  1.00  0.58           N  
ATOM   3151  CA  ALA A 218     -14.968  15.312  -3.082  1.00  0.58           C  
ATOM   3152  C   ALA A 218     -16.205  15.297  -2.223  1.00  0.58           C  
ATOM   3153  O   ALA A 218     -17.312  15.121  -2.723  1.00  0.58           O  
ATOM   3154  CB  ALA A 218     -14.226  14.012  -2.908  1.00  0.58           C  
ATOM   3155  H   ALA A 218     -13.185  16.222  -2.362  1.00  0.58           H  
ATOM   3156  HA  ALA A 218     -15.269  15.427  -4.122  1.00  0.58           H  
ATOM   3157 1HB  ALA A 218     -14.876  13.193  -3.181  1.00  0.58           H  
ATOM   3158 2HB  ALA A 218     -13.338  13.999  -3.535  1.00  0.58           H  
ATOM   3159 3HB  ALA A 218     -13.933  13.916  -1.872  1.00  0.58           H  
ATOM   3160  N   ILE A 219     -16.036  15.548  -0.929  1.00  0.56           N  
ATOM   3161  CA  ILE A 219     -17.168  15.540  -0.028  1.00  0.56           C  
ATOM   3162  C   ILE A 219     -18.126  16.641  -0.380  1.00  0.56           C  
ATOM   3163  O   ILE A 219     -19.336  16.416  -0.464  1.00  0.56           O  
ATOM   3164  CB  ILE A 219     -16.732  15.708   1.423  1.00  0.56           C  
ATOM   3165  CG1 ILE A 219     -15.985  14.506   1.867  1.00  0.56           C  
ATOM   3166  CG2 ILE A 219     -17.939  15.958   2.279  1.00  0.56           C  
ATOM   3167  CD1 ILE A 219     -15.285  14.713   3.186  1.00  0.56           C  
ATOM   3168  H   ILE A 219     -15.101  15.702  -0.553  1.00  0.56           H  
ATOM   3169  HA  ILE A 219     -17.684  14.587  -0.125  1.00  0.56           H  
ATOM   3170  HB  ILE A 219     -16.048  16.556   1.499  1.00  0.56           H  
ATOM   3171 1HG1 ILE A 219     -16.661  13.701   1.936  1.00  0.56           H  
ATOM   3172 2HG1 ILE A 219     -15.266  14.247   1.117  1.00  0.56           H  
ATOM   3173 1HG2 ILE A 219     -17.636  16.090   3.315  1.00  0.56           H  
ATOM   3174 2HG2 ILE A 219     -18.421  16.843   1.927  1.00  0.56           H  
ATOM   3175 3HG2 ILE A 219     -18.616  15.126   2.202  1.00  0.56           H  
ATOM   3176 1HD1 ILE A 219     -14.761  13.816   3.476  1.00  0.56           H  
ATOM   3177 2HD1 ILE A 219     -14.573  15.534   3.085  1.00  0.56           H  
ATOM   3178 3HD1 ILE A 219     -16.021  14.960   3.948  1.00  0.56           H  
ATOM   3179  N   GLN A 220     -17.607  17.846  -0.607  1.00  0.55           N  
ATOM   3180  CA  GLN A 220     -18.501  18.922  -0.965  1.00  0.55           C  
ATOM   3181  C   GLN A 220     -19.251  18.566  -2.248  1.00  0.55           C  
ATOM   3182  O   GLN A 220     -20.473  18.719  -2.319  1.00  0.55           O  
ATOM   3183  CB  GLN A 220     -17.740  20.241  -1.111  1.00  0.55           C  
ATOM   3184  CG  GLN A 220     -18.658  21.418  -1.428  1.00  0.55           C  
ATOM   3185  CD  GLN A 220     -17.956  22.778  -1.539  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220     -16.762  22.888  -1.835  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220     -18.721  23.835  -1.297  1.00  0.55           N  
ATOM   3188  H   GLN A 220     -16.601  18.016  -0.521  1.00  0.55           H  
ATOM   3189  HA  GLN A 220     -19.235  19.040  -0.172  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220     -17.205  20.455  -0.186  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220     -16.992  20.138  -1.895  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220     -19.126  21.202  -2.373  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220     -19.417  21.489  -0.651  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220     -18.334  24.757  -1.347  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220     -19.685  23.712  -1.059  1.00  0.55           H  
ATOM   3196  N   ALA A 221     -18.540  18.040  -3.252  1.00  0.54           N  
ATOM   3197  CA  ALA A 221     -19.187  17.672  -4.505  1.00  0.54           C  
ATOM   3198  C   ALA A 221     -20.261  16.601  -4.306  1.00  0.54           C  
ATOM   3199  O   ALA A 221     -21.350  16.696  -4.869  1.00  0.54           O  
ATOM   3200  CB  ALA A 221     -18.153  17.163  -5.482  1.00  0.54           C  
ATOM   3201  H   ALA A 221     -17.529  17.916  -3.161  1.00  0.54           H  
ATOM   3202  HA  ALA A 221     -19.662  18.564  -4.912  1.00  0.54           H  
ATOM   3203 1HB  ALA A 221     -18.634  16.919  -6.428  1.00  0.54           H  
ATOM   3204 2HB  ALA A 221     -17.399  17.924  -5.644  1.00  0.54           H  
ATOM   3205 3HB  ALA A 221     -17.682  16.279  -5.071  1.00  0.54           H  
ATOM   3206  N   ILE A 222     -19.998  15.606  -3.457  1.00  0.54           N  
ATOM   3207  CA  ILE A 222     -20.981  14.553  -3.211  1.00  0.54           C  
ATOM   3208  C   ILE A 222     -22.228  15.119  -2.563  1.00  0.54           C  
ATOM   3209  O   ILE A 222     -23.351  14.797  -2.979  1.00  0.54           O  
ATOM   3210  CB  ILE A 222     -20.391  13.419  -2.337  1.00  0.54           C  
ATOM   3211  CG1 ILE A 222     -19.320  12.652  -3.136  1.00  0.54           C  
ATOM   3212  CG2 ILE A 222     -21.477  12.474  -1.841  1.00  0.54           C  
ATOM   3213  CD1 ILE A 222     -18.459  11.718  -2.312  1.00  0.54           C  
ATOM   3214  H   ILE A 222     -19.087  15.557  -3.003  1.00  0.54           H  
ATOM   3215  HA  ILE A 222     -21.263  14.124  -4.169  1.00  0.54           H  
ATOM   3216  HB  ILE A 222     -19.890  13.870  -1.475  1.00  0.54           H  
ATOM   3217 1HG1 ILE A 222     -19.812  12.062  -3.903  1.00  0.54           H  
ATOM   3218 2HG1 ILE A 222     -18.693  13.365  -3.613  1.00  0.54           H  
ATOM   3219 1HG2 ILE A 222     -21.037  11.698  -1.219  1.00  0.54           H  
ATOM   3220 2HG2 ILE A 222     -22.214  13.028  -1.257  1.00  0.54           H  
ATOM   3221 3HG2 ILE A 222     -21.952  12.026  -2.693  1.00  0.54           H  
ATOM   3222 1HD1 ILE A 222     -17.734  11.226  -2.960  1.00  0.54           H  
ATOM   3223 2HD1 ILE A 222     -17.931  12.289  -1.546  1.00  0.54           H  
ATOM   3224 3HD1 ILE A 222     -19.092  10.976  -1.844  1.00  0.54           H  
ATOM   3225  N   LYS A 223     -22.043  15.977  -1.552  1.00  0.54           N  
ATOM   3226  CA  LYS A 223     -23.180  16.568  -0.863  1.00  0.54           C  
ATOM   3227  C   LYS A 223     -24.008  17.468  -1.783  1.00  0.54           C  
ATOM   3228  O   LYS A 223     -25.241  17.414  -1.767  1.00  0.54           O  
ATOM   3229  CB  LYS A 223     -22.710  17.395   0.340  1.00  0.54           C  
ATOM   3230  CG  LYS A 223     -22.140  16.577   1.509  1.00  0.54           C  
ATOM   3231  CD  LYS A 223     -22.006  17.418   2.781  1.00  0.54           C  
ATOM   3232  CE  LYS A 223     -21.024  18.572   2.617  1.00  0.54           C  
ATOM   3233  NZ  LYS A 223     -20.776  19.280   3.916  1.00  0.54           N  
ATOM   3234  H   LYS A 223     -21.094  16.210  -1.253  1.00  0.54           H  
ATOM   3235  HA  LYS A 223     -23.823  15.762  -0.508  1.00  0.54           H  
ATOM   3236 1HB  LYS A 223     -21.925  18.081   0.009  1.00  0.54           H  
ATOM   3237 2HB  LYS A 223     -23.536  17.996   0.712  1.00  0.54           H  
ATOM   3238 1HG  LYS A 223     -22.805  15.742   1.713  1.00  0.54           H  
ATOM   3239 2HG  LYS A 223     -21.167  16.179   1.239  1.00  0.54           H  
ATOM   3240 1HD  LYS A 223     -22.982  17.816   3.055  1.00  0.54           H  
ATOM   3241 2HD  LYS A 223     -21.656  16.777   3.590  1.00  0.54           H  
ATOM   3242 1HE  LYS A 223     -20.096  18.199   2.237  1.00  0.54           H  
ATOM   3243 2HE  LYS A 223     -21.431  19.284   1.899  1.00  0.54           H  
ATOM   3244 1HZ  LYS A 223     -20.126  20.039   3.770  1.00  0.54           H  
ATOM   3245 2HZ  LYS A 223     -21.644  19.649   4.274  1.00  0.54           H  
ATOM   3246 3HZ  LYS A 223     -20.387  18.631   4.584  1.00  0.54           H  
ATOM   3247  N   ILE A 224     -23.343  18.268  -2.622  1.00  0.55           N  
ATOM   3248  CA  ILE A 224     -24.068  19.171  -3.509  1.00  0.55           C  
ATOM   3249  C   ILE A 224     -24.840  18.383  -4.555  1.00  0.55           C  
ATOM   3250  O   ILE A 224     -26.026  18.621  -4.785  1.00  0.55           O  
ATOM   3251  CB  ILE A 224     -23.131  20.143  -4.246  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224     -22.455  21.124  -3.317  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224     -23.933  20.942  -5.250  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224     -21.335  21.866  -4.022  1.00  0.55           C  
ATOM   3255  H   ILE A 224     -22.321  18.281  -2.614  1.00  0.55           H  
ATOM   3256  HA  ILE A 224     -24.777  19.747  -2.917  1.00  0.55           H  
ATOM   3257  HB  ILE A 224     -22.352  19.568  -4.745  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224     -23.188  21.853  -2.970  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224     -22.053  20.598  -2.456  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224     -23.279  21.624  -5.774  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224     -24.421  20.278  -5.966  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224     -24.667  21.511  -4.712  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224     -20.873  22.573  -3.339  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224     -20.593  21.148  -4.366  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224     -21.744  22.404  -4.878  1.00  0.55           H  
ATOM   3266  N   ILE A 225     -24.184  17.408  -5.168  1.00  0.55           N  
ATOM   3267  CA  ILE A 225     -24.824  16.637  -6.212  1.00  0.55           C  
ATOM   3268  C   ILE A 225     -26.013  15.875  -5.662  1.00  0.55           C  
ATOM   3269  O   ILE A 225     -27.100  15.880  -6.246  1.00  0.55           O  
ATOM   3270  CB  ILE A 225     -23.830  15.662  -6.847  1.00  0.55           C  
ATOM   3271  CG1 ILE A 225     -22.787  16.445  -7.574  1.00  0.55           C  
ATOM   3272  CG2 ILE A 225     -24.556  14.747  -7.822  1.00  0.55           C  
ATOM   3273  CD1 ILE A 225     -21.604  15.634  -7.985  1.00  0.55           C  
ATOM   3274  H   ILE A 225     -23.208  17.214  -4.937  1.00  0.55           H  
ATOM   3275  HA  ILE A 225     -25.175  17.318  -6.964  1.00  0.55           H  
ATOM   3276  HB  ILE A 225     -23.336  15.075  -6.069  1.00  0.55           H  
ATOM   3277 1HG1 ILE A 225     -23.219  16.890  -8.451  1.00  0.55           H  
ATOM   3278 2HG1 ILE A 225     -22.472  17.229  -6.926  1.00  0.55           H  
ATOM   3279 1HG2 ILE A 225     -23.853  14.080  -8.280  1.00  0.55           H  
ATOM   3280 2HG2 ILE A 225     -25.307  14.185  -7.292  1.00  0.55           H  
ATOM   3281 3HG2 ILE A 225     -25.027  15.342  -8.589  1.00  0.55           H  
ATOM   3282 1HD1 ILE A 225     -20.886  16.272  -8.490  1.00  0.55           H  
ATOM   3283 2HD1 ILE A 225     -21.137  15.191  -7.104  1.00  0.55           H  
ATOM   3284 3HD1 ILE A 225     -21.941  14.855  -8.653  1.00  0.55           H  
ATOM   3285  N   SER A 226     -25.846  15.256  -4.505  1.00  0.56           N  
ATOM   3286  CA  SER A 226     -26.931  14.505  -3.912  1.00  0.56           C  
ATOM   3287  C   SER A 226     -28.146  15.395  -3.626  1.00  0.56           C  
ATOM   3288  O   SER A 226     -29.287  14.981  -3.843  1.00  0.56           O  
ATOM   3289  CB  SER A 226     -26.429  13.886  -2.645  1.00  0.56           C  
ATOM   3290  OG  SER A 226     -25.407  12.996  -2.940  1.00  0.56           O  
ATOM   3291  H   SER A 226     -24.942  15.271  -4.028  1.00  0.56           H  
ATOM   3292  HA  SER A 226     -27.228  13.723  -4.602  1.00  0.56           H  
ATOM   3293 1HB  SER A 226     -26.058  14.661  -1.969  1.00  0.56           H  
ATOM   3294 2HB  SER A 226     -27.240  13.362  -2.140  1.00  0.56           H  
ATOM   3295  HG  SER A 226     -24.636  13.566  -3.170  1.00  0.56           H  
ATOM   3296  N   LYS A 227     -27.907  16.622  -3.142  1.00  0.57           N  
ATOM   3297  CA  LYS A 227     -28.986  17.560  -2.839  1.00  0.57           C  
ATOM   3298  C   LYS A 227     -29.667  18.187  -4.055  1.00  0.57           C  
ATOM   3299  O   LYS A 227     -30.875  18.434  -4.024  1.00  0.57           O  
ATOM   3300  CB  LYS A 227     -28.473  18.695  -1.956  1.00  0.57           C  
ATOM   3301  CG  LYS A 227     -28.152  18.297  -0.529  1.00  0.57           C  
ATOM   3302  CD  LYS A 227     -27.644  19.486   0.266  1.00  0.57           C  
ATOM   3303  CE  LYS A 227     -27.326  19.099   1.702  1.00  0.57           C  
ATOM   3304  NZ  LYS A 227     -26.840  20.263   2.495  1.00  0.57           N  
ATOM   3305  H   LYS A 227     -26.946  16.912  -2.950  1.00  0.57           H  
ATOM   3306  HA  LYS A 227     -29.749  17.016  -2.286  1.00  0.57           H  
ATOM   3307 1HB  LYS A 227     -27.554  19.093  -2.396  1.00  0.57           H  
ATOM   3308 2HB  LYS A 227     -29.202  19.505  -1.939  1.00  0.57           H  
ATOM   3309 1HG  LYS A 227     -29.051  17.907  -0.054  1.00  0.57           H  
ATOM   3310 2HG  LYS A 227     -27.397  17.514  -0.529  1.00  0.57           H  
ATOM   3311 1HD  LYS A 227     -26.737  19.865  -0.210  1.00  0.57           H  
ATOM   3312 2HD  LYS A 227     -28.394  20.276   0.262  1.00  0.57           H  
ATOM   3313 1HE  LYS A 227     -28.223  18.700   2.172  1.00  0.57           H  
ATOM   3314 2HE  LYS A 227     -26.554  18.326   1.699  1.00  0.57           H  
ATOM   3315 1HZ  LYS A 227     -26.638  19.969   3.439  1.00  0.57           H  
ATOM   3316 2HZ  LYS A 227     -26.002  20.631   2.068  1.00  0.57           H  
ATOM   3317 3HZ  LYS A 227     -27.551  20.980   2.512  1.00  0.57           H  
ATOM   3318  N   TYR A 228     -28.907  18.461  -5.115  1.00  0.59           N  
ATOM   3319  CA  TYR A 228     -29.460  19.178  -6.256  1.00  0.59           C  
ATOM   3320  C   TYR A 228     -29.695  18.403  -7.536  1.00  0.59           C  
ATOM   3321  O   TYR A 228     -30.522  18.829  -8.347  1.00  0.59           O  
ATOM   3322  CB  TYR A 228     -28.575  20.376  -6.542  1.00  0.59           C  
ATOM   3323  CG  TYR A 228     -28.613  21.362  -5.396  1.00  0.59           C  
ATOM   3324  CD1 TYR A 228     -27.560  21.456  -4.534  1.00  0.59           C  
ATOM   3325  CD2 TYR A 228     -29.725  22.158  -5.207  1.00  0.59           C  
ATOM   3326  CE1 TYR A 228     -27.581  22.335  -3.484  1.00  0.59           C  
ATOM   3327  CE2 TYR A 228     -29.763  23.048  -4.158  1.00  0.59           C  
ATOM   3328  CZ  TYR A 228     -28.691  23.139  -3.295  1.00  0.59           C  
ATOM   3329  OH  TYR A 228     -28.723  24.029  -2.246  1.00  0.59           O  
ATOM   3330  H   TYR A 228     -27.911  18.237  -5.093  1.00  0.59           H  
ATOM   3331  HA  TYR A 228     -30.432  19.562  -5.952  1.00  0.59           H  
ATOM   3332 1HB  TYR A 228     -27.539  20.047  -6.684  1.00  0.59           H  
ATOM   3333 2HB  TYR A 228     -28.893  20.879  -7.453  1.00  0.59           H  
ATOM   3334  HD1 TYR A 228     -26.715  20.834  -4.686  1.00  0.59           H  
ATOM   3335  HD2 TYR A 228     -30.571  22.082  -5.886  1.00  0.59           H  
ATOM   3336  HE1 TYR A 228     -26.728  22.398  -2.809  1.00  0.59           H  
ATOM   3337  HE2 TYR A 228     -30.640  23.678  -4.010  1.00  0.59           H  
ATOM   3338  HH  TYR A 228     -27.870  24.032  -1.804  1.00  0.59           H  
ATOM   3339  N   LEU A 229     -29.012  17.283  -7.756  1.00  0.60           N  
ATOM   3340  CA  LEU A 229     -29.197  16.616  -9.028  1.00  0.60           C  
ATOM   3341  C   LEU A 229     -30.654  16.224  -9.315  1.00  0.60           C  
ATOM   3342  O   LEU A 229     -31.139  16.563 -10.392  1.00  0.60           O  
ATOM   3343  CB  LEU A 229     -28.227  15.438  -9.194  1.00  0.60           C  
ATOM   3344  CG  LEU A 229     -28.384  14.673 -10.466  1.00  0.60           C  
ATOM   3345  CD1 LEU A 229     -28.200  15.635 -11.603  1.00  0.60           C  
ATOM   3346  CD2 LEU A 229     -27.310  13.590 -10.520  1.00  0.60           C  
ATOM   3347  H   LEU A 229     -28.343  16.913  -7.085  1.00  0.60           H  
ATOM   3348  HA  LEU A 229     -28.909  17.328  -9.801  1.00  0.60           H  
ATOM   3349 1HB  LEU A 229     -27.229  15.841  -9.200  1.00  0.60           H  
ATOM   3350 2HB  LEU A 229     -28.274  14.755  -8.376  1.00  0.60           H  
ATOM   3351  HG  LEU A 229     -29.370  14.236 -10.535  1.00  0.60           H  
ATOM   3352 1HD1 LEU A 229     -28.284  15.132 -12.542  1.00  0.60           H  
ATOM   3353 2HD1 LEU A 229     -28.955  16.414 -11.542  1.00  0.60           H  
ATOM   3354 3HD1 LEU A 229     -27.242  16.073 -11.529  1.00  0.60           H  
ATOM   3355 1HD2 LEU A 229     -27.384  13.043 -11.461  1.00  0.60           H  
ATOM   3356 2HD2 LEU A 229     -26.334  14.054 -10.449  1.00  0.60           H  
ATOM   3357 3HD2 LEU A 229     -27.432  12.904  -9.687  1.00  0.60           H  
ATOM   3358  N   PRO A 230     -31.408  15.554  -8.407  1.00  0.62           N  
ATOM   3359  CA  PRO A 230     -32.805  15.206  -8.616  1.00  0.62           C  
ATOM   3360  C   PRO A 230     -33.655  16.403  -9.011  1.00  0.62           C  
ATOM   3361  O   PRO A 230     -34.583  16.263  -9.801  1.00  0.62           O  
ATOM   3362  CB  PRO A 230     -33.221  14.658  -7.246  1.00  0.62           C  
ATOM   3363  CG  PRO A 230     -31.942  14.110  -6.659  1.00  0.62           C  
ATOM   3364  CD  PRO A 230     -30.882  15.103  -7.083  1.00  0.62           C  
ATOM   3365  HA  PRO A 230     -32.882  14.431  -9.385  1.00  0.62           H  
ATOM   3366 1HB  PRO A 230     -33.653  15.467  -6.635  1.00  0.62           H  
ATOM   3367 2HB  PRO A 230     -34.003  13.891  -7.365  1.00  0.62           H  
ATOM   3368 1HG  PRO A 230     -32.024  14.033  -5.563  1.00  0.62           H  
ATOM   3369 2HG  PRO A 230     -31.750  13.093  -7.038  1.00  0.62           H  
ATOM   3370 1HD  PRO A 230     -30.854  15.929  -6.356  1.00  0.62           H  
ATOM   3371 2HD  PRO A 230     -29.947  14.583  -7.140  1.00  0.62           H  
ATOM   3372  N   ARG A 231     -33.323  17.589  -8.486  1.00  0.64           N  
ATOM   3373  CA  ARG A 231     -34.074  18.798  -8.797  1.00  0.64           C  
ATOM   3374  C   ARG A 231     -33.713  19.294 -10.180  1.00  0.64           C  
ATOM   3375  O   ARG A 231     -34.583  19.651 -10.973  1.00  0.64           O  
ATOM   3376  CB  ARG A 231     -33.786  19.885  -7.778  1.00  0.64           C  
ATOM   3377  CG  ARG A 231     -34.502  21.198  -8.004  1.00  0.64           C  
ATOM   3378  CD  ARG A 231     -35.981  21.086  -7.885  1.00  0.64           C  
ATOM   3379  NE  ARG A 231     -36.607  22.388  -8.041  1.00  0.64           N  
ATOM   3380  CZ  ARG A 231     -37.936  22.621  -8.042  1.00  0.64           C  
ATOM   3381  NH1 ARG A 231     -38.783  21.625  -7.886  1.00  0.64           N  
ATOM   3382  NH2 ARG A 231     -38.395  23.853  -8.195  1.00  0.64           N  
ATOM   3383  H   ARG A 231     -32.535  17.666  -7.856  1.00  0.64           H  
ATOM   3384  HA  ARG A 231     -35.137  18.567  -8.771  1.00  0.64           H  
ATOM   3385 1HB  ARG A 231     -34.052  19.530  -6.786  1.00  0.64           H  
ATOM   3386 2HB  ARG A 231     -32.718  20.097  -7.769  1.00  0.64           H  
ATOM   3387 1HG  ARG A 231     -34.158  21.931  -7.275  1.00  0.64           H  
ATOM   3388 2HG  ARG A 231     -34.272  21.564  -9.009  1.00  0.64           H  
ATOM   3389 1HD  ARG A 231     -36.366  20.428  -8.666  1.00  0.64           H  
ATOM   3390 2HD  ARG A 231     -36.246  20.693  -6.907  1.00  0.64           H  
ATOM   3391  HE  ARG A 231     -35.971  23.190  -8.177  1.00  0.64           H  
ATOM   3392 1HH1 ARG A 231     -38.437  20.681  -7.775  1.00  0.64           H  
ATOM   3393 2HH1 ARG A 231     -39.776  21.799  -7.889  1.00  0.64           H  
ATOM   3394 1HH2 ARG A 231     -37.753  24.632  -8.308  1.00  0.64           H  
ATOM   3395 2HH2 ARG A 231     -39.387  24.022  -8.194  1.00  0.64           H  
ATOM   3396  N   ALA A 232     -32.416  19.279 -10.488  1.00  0.68           N  
ATOM   3397  CA  ALA A 232     -31.929  19.743 -11.780  1.00  0.68           C  
ATOM   3398  C   ALA A 232     -32.559  18.911 -12.892  1.00  0.68           C  
ATOM   3399  O   ALA A 232     -32.860  19.412 -13.972  1.00  0.68           O  
ATOM   3400  CB  ALA A 232     -30.411  19.658 -11.823  1.00  0.68           C  
ATOM   3401  H   ALA A 232     -31.741  18.953  -9.796  1.00  0.68           H  
ATOM   3402  HA  ALA A 232     -32.237  20.780 -11.913  1.00  0.68           H  
ATOM   3403 1HB  ALA A 232     -30.050  20.023 -12.779  1.00  0.68           H  
ATOM   3404 2HB  ALA A 232     -29.993  20.267 -11.017  1.00  0.68           H  
ATOM   3405 3HB  ALA A 232     -30.104  18.625 -11.688  1.00  0.68           H  
ATOM   3406  N   VAL A 233     -32.770  17.633 -12.605  1.00  0.72           N  
ATOM   3407  CA  VAL A 233     -33.383  16.708 -13.532  1.00  0.72           C  
ATOM   3408  C   VAL A 233     -34.913  16.814 -13.553  1.00  0.72           C  
ATOM   3409  O   VAL A 233     -35.515  16.928 -14.619  1.00  0.72           O  
ATOM   3410  CB  VAL A 233     -32.905  15.304 -13.161  1.00  0.72           C  
ATOM   3411  CG1 VAL A 233     -33.594  14.220 -13.984  1.00  0.72           C  
ATOM   3412  CG2 VAL A 233     -31.422  15.298 -13.418  1.00  0.72           C  
ATOM   3413  H   VAL A 233     -32.454  17.285 -11.699  1.00  0.72           H  
ATOM   3414  HA  VAL A 233     -33.010  16.936 -14.531  1.00  0.72           H  
ATOM   3415  HB  VAL A 233     -33.109  15.115 -12.105  1.00  0.72           H  
ATOM   3416 1HG1 VAL A 233     -33.205  13.241 -13.695  1.00  0.72           H  
ATOM   3417 2HG1 VAL A 233     -34.667  14.250 -13.802  1.00  0.72           H  
ATOM   3418 3HG1 VAL A 233     -33.398  14.386 -15.038  1.00  0.72           H  
ATOM   3419 1HG2 VAL A 233     -31.000  14.369 -13.170  1.00  0.72           H  
ATOM   3420 2HG2 VAL A 233     -31.254  15.498 -14.468  1.00  0.72           H  
ATOM   3421 3HG2 VAL A 233     -30.954  16.070 -12.825  1.00  0.72           H  
ATOM   3422  N   ALA A 234     -35.556  16.801 -12.384  1.00  0.77           N  
ATOM   3423  CA  ALA A 234     -37.012  16.898 -12.305  1.00  0.77           C  
ATOM   3424  C   ALA A 234     -37.555  18.194 -12.897  1.00  0.77           C  
ATOM   3425  O   ALA A 234     -38.621  18.208 -13.520  1.00  0.77           O  
ATOM   3426  CB  ALA A 234     -37.452  16.820 -10.857  1.00  0.77           C  
ATOM   3427  H   ALA A 234     -35.042  16.708 -11.514  1.00  0.77           H  
ATOM   3428  HA  ALA A 234     -37.434  16.063 -12.863  1.00  0.77           H  
ATOM   3429 1HB  ALA A 234     -38.537  16.866 -10.804  1.00  0.77           H  
ATOM   3430 2HB  ALA A 234     -37.103  15.887 -10.418  1.00  0.77           H  
ATOM   3431 3HB  ALA A 234     -37.025  17.662 -10.309  1.00  0.77           H  
ATOM   3432  N   ASN A 235     -36.822  19.280 -12.691  1.00  0.80           N  
ATOM   3433  CA  ASN A 235     -37.227  20.603 -13.115  1.00  0.80           C  
ATOM   3434  C   ASN A 235     -36.073  21.288 -13.830  1.00  0.80           C  
ATOM   3435  O   ASN A 235     -35.336  22.080 -13.240  1.00  0.80           O  
ATOM   3436  CB  ASN A 235     -37.682  21.391 -11.909  1.00  0.80           C  
ATOM   3437  CG  ASN A 235     -38.889  20.767 -11.242  1.00  0.80           C  
ATOM   3438  OD1 ASN A 235     -38.764  20.052 -10.236  1.00  0.80           O  
ATOM   3439  ND2 ASN A 235     -40.054  21.021 -11.781  1.00  0.80           N  
ATOM   3440  H   ASN A 235     -35.948  19.204 -12.178  1.00  0.80           H  
ATOM   3441  HA  ASN A 235     -38.052  20.513 -13.823  1.00  0.80           H  
ATOM   3442 1HB  ASN A 235     -36.863  21.444 -11.185  1.00  0.80           H  
ATOM   3443 2HB  ASN A 235     -37.924  22.411 -12.205  1.00  0.80           H  
ATOM   3444 1HD2 ASN A 235     -40.886  20.630 -11.386  1.00  0.80           H  
ATOM   3445 2HD2 ASN A 235     -40.113  21.599 -12.594  1.00  0.80           H  
ATOM   3446  N   GLY A 236     -35.947  21.002 -15.122  1.00  0.82           N  
ATOM   3447  CA  GLY A 236     -34.790  21.403 -15.927  1.00  0.82           C  
ATOM   3448  C   GLY A 236     -34.424  22.887 -15.878  1.00  0.82           C  
ATOM   3449  O   GLY A 236     -33.245  23.231 -15.983  1.00  0.82           O  
ATOM   3450  H   GLY A 236     -36.636  20.388 -15.536  1.00  0.82           H  
ATOM   3451 1HA  GLY A 236     -33.934  20.815 -15.610  1.00  0.82           H  
ATOM   3452 2HA  GLY A 236     -34.974  21.120 -16.963  1.00  0.82           H  
ATOM   3453  N   LYS A 237     -35.412  23.751 -15.669  1.00  0.82           N  
ATOM   3454  CA  LYS A 237     -35.202  25.191 -15.634  1.00  0.82           C  
ATOM   3455  C   LYS A 237     -34.784  25.730 -14.267  1.00  0.82           C  
ATOM   3456  O   LYS A 237     -34.598  26.942 -14.100  1.00  0.82           O  
ATOM   3457  CB  LYS A 237     -36.451  25.903 -16.127  1.00  0.82           C  
ATOM   3458  CG  LYS A 237     -36.759  25.654 -17.603  1.00  0.82           C  
ATOM   3459  CD  LYS A 237     -38.002  26.402 -18.053  1.00  0.82           C  
ATOM   3460  CE  LYS A 237     -38.292  26.152 -19.529  1.00  0.82           C  
ATOM   3461  NZ  LYS A 237     -39.528  26.852 -19.977  1.00  0.82           N  
ATOM   3462  H   LYS A 237     -36.347  23.390 -15.554  1.00  0.82           H  
ATOM   3463  HA  LYS A 237     -34.393  25.426 -16.319  1.00  0.82           H  
ATOM   3464 1HB  LYS A 237     -37.310  25.579 -15.540  1.00  0.82           H  
ATOM   3465 2HB  LYS A 237     -36.338  26.977 -15.982  1.00  0.82           H  
ATOM   3466 1HG  LYS A 237     -35.918  25.983 -18.206  1.00  0.82           H  
ATOM   3467 2HG  LYS A 237     -36.904  24.587 -17.769  1.00  0.82           H  
ATOM   3468 1HD  LYS A 237     -38.859  26.077 -17.461  1.00  0.82           H  
ATOM   3469 2HD  LYS A 237     -37.859  27.471 -17.897  1.00  0.82           H  
ATOM   3470 1HE  LYS A 237     -37.450  26.506 -20.122  1.00  0.82           H  
ATOM   3471 2HE  LYS A 237     -38.414  25.081 -19.692  1.00  0.82           H  
ATOM   3472 1HZ  LYS A 237     -39.686  26.662 -20.956  1.00  0.82           H  
ATOM   3473 2HZ  LYS A 237     -40.316  26.521 -19.438  1.00  0.82           H  
ATOM   3474 3HZ  LYS A 237     -39.420  27.846 -19.840  1.00  0.82           H  
ATOM   3475  N   ASP A 238     -34.607  24.860 -13.272  1.00  0.80           N  
ATOM   3476  CA  ASP A 238     -34.196  25.368 -11.971  1.00  0.80           C  
ATOM   3477  C   ASP A 238     -32.728  25.732 -12.016  1.00  0.80           C  
ATOM   3478  O   ASP A 238     -31.844  24.953 -11.639  1.00  0.80           O  
ATOM   3479  CB  ASP A 238     -34.481  24.351 -10.858  1.00  0.80           C  
ATOM   3480  CG  ASP A 238     -34.091  24.850  -9.443  1.00  0.80           C  
ATOM   3481  OD1 ASP A 238     -33.282  25.754  -9.353  1.00  0.80           O  
ATOM   3482  OD2 ASP A 238     -34.608  24.340  -8.467  1.00  0.80           O  
ATOM   3483  H   ASP A 238     -34.763  23.859 -13.408  1.00  0.80           H  
ATOM   3484  HA  ASP A 238     -34.765  26.272 -11.755  1.00  0.80           H  
ATOM   3485 1HB  ASP A 238     -35.543  24.095 -10.864  1.00  0.80           H  
ATOM   3486 2HB  ASP A 238     -33.935  23.427 -11.071  1.00  0.80           H  
ATOM   3487  N   ILE A 239     -32.507  26.981 -12.412  1.00  0.76           N  
ATOM   3488  CA  ILE A 239     -31.200  27.562 -12.630  1.00  0.76           C  
ATOM   3489  C   ILE A 239     -30.329  27.539 -11.376  1.00  0.76           C  
ATOM   3490  O   ILE A 239     -29.109  27.476 -11.483  1.00  0.76           O  
ATOM   3491  CB  ILE A 239     -31.342  29.016 -13.137  1.00  0.76           C  
ATOM   3492  CG1 ILE A 239     -30.024  29.505 -13.717  1.00  0.76           C  
ATOM   3493  CG2 ILE A 239     -31.810  29.962 -12.023  1.00  0.76           C  
ATOM   3494  CD1 ILE A 239     -29.635  28.794 -14.986  1.00  0.76           C  
ATOM   3495  H   ILE A 239     -33.336  27.502 -12.690  1.00  0.76           H  
ATOM   3496  HA  ILE A 239     -30.703  26.983 -13.407  1.00  0.76           H  
ATOM   3497  HB  ILE A 239     -32.081  29.029 -13.941  1.00  0.76           H  
ATOM   3498 1HG1 ILE A 239     -30.098  30.572 -13.933  1.00  0.76           H  
ATOM   3499 2HG1 ILE A 239     -29.231  29.352 -12.981  1.00  0.76           H  
ATOM   3500 1HG2 ILE A 239     -31.921  30.965 -12.431  1.00  0.76           H  
ATOM   3501 2HG2 ILE A 239     -32.767  29.620 -11.632  1.00  0.76           H  
ATOM   3502 3HG2 ILE A 239     -31.077  29.990 -11.222  1.00  0.76           H  
ATOM   3503 1HD1 ILE A 239     -28.694  29.201 -15.342  1.00  0.76           H  
ATOM   3504 2HD1 ILE A 239     -29.537  27.727 -14.803  1.00  0.76           H  
ATOM   3505 3HD1 ILE A 239     -30.402  28.964 -15.737  1.00  0.76           H  
ATOM   3506  N   GLU A 240     -30.936  27.584 -10.184  1.00  0.72           N  
ATOM   3507  CA  GLU A 240     -30.137  27.583  -8.966  1.00  0.72           C  
ATOM   3508  C   GLU A 240     -29.638  26.181  -8.669  1.00  0.72           C  
ATOM   3509  O   GLU A 240     -28.464  25.991  -8.335  1.00  0.72           O  
ATOM   3510  CB  GLU A 240     -30.933  28.137  -7.782  1.00  0.72           C  
ATOM   3511  CG  GLU A 240     -31.259  29.633  -7.902  1.00  0.72           C  
ATOM   3512  CD  GLU A 240     -32.028  30.193  -6.723  1.00  0.72           C  
ATOM   3513  OE1 GLU A 240     -32.357  29.447  -5.830  1.00  0.72           O  
ATOM   3514  OE2 GLU A 240     -32.286  31.374  -6.723  1.00  0.72           O  
ATOM   3515  H   GLU A 240     -31.950  27.588 -10.130  1.00  0.72           H  
ATOM   3516  HA  GLU A 240     -29.270  28.226  -9.121  1.00  0.72           H  
ATOM   3517 1HB  GLU A 240     -31.875  27.591  -7.696  1.00  0.72           H  
ATOM   3518 2HB  GLU A 240     -30.375  27.980  -6.860  1.00  0.72           H  
ATOM   3519 1HG  GLU A 240     -30.326  30.187  -8.010  1.00  0.72           H  
ATOM   3520 2HG  GLU A 240     -31.843  29.784  -8.808  1.00  0.72           H  
ATOM   3521  N   ALA A 241     -30.509  25.181  -8.818  1.00  0.68           N  
ATOM   3522  CA  ALA A 241     -30.064  23.811  -8.597  1.00  0.68           C  
ATOM   3523  C   ALA A 241     -28.983  23.481  -9.607  1.00  0.68           C  
ATOM   3524  O   ALA A 241     -27.973  22.845  -9.293  1.00  0.68           O  
ATOM   3525  CB  ALA A 241     -31.216  22.844  -8.735  1.00  0.68           C  
ATOM   3526  H   ALA A 241     -31.485  25.379  -9.082  1.00  0.68           H  
ATOM   3527  HA  ALA A 241     -29.638  23.742  -7.599  1.00  0.68           H  
ATOM   3528 1HB  ALA A 241     -30.872  21.824  -8.570  1.00  0.68           H  
ATOM   3529 2HB  ALA A 241     -31.984  23.095  -8.004  1.00  0.68           H  
ATOM   3530 3HB  ALA A 241     -31.635  22.923  -9.739  1.00  0.68           H  
ATOM   3531  N   ARG A 242     -29.199  23.967 -10.827  1.00  0.65           N  
ATOM   3532  CA  ARG A 242     -28.289  23.778 -11.933  1.00  0.65           C  
ATOM   3533  C   ARG A 242     -26.948  24.480 -11.679  1.00  0.65           C  
ATOM   3534  O   ARG A 242     -25.895  23.898 -11.949  1.00  0.65           O  
ATOM   3535  CB  ARG A 242     -29.002  24.210 -13.199  1.00  0.65           C  
ATOM   3536  CG  ARG A 242     -28.343  23.951 -14.462  1.00  0.65           C  
ATOM   3537  CD  ARG A 242     -29.289  24.180 -15.582  1.00  0.65           C  
ATOM   3538  NE  ARG A 242     -30.333  23.146 -15.677  1.00  0.65           N  
ATOM   3539  CZ  ARG A 242     -30.128  21.872 -16.113  1.00  0.65           C  
ATOM   3540  NH1 ARG A 242     -28.957  21.388 -16.397  1.00  0.65           N  
ATOM   3541  NH2 ARG A 242     -31.131  21.092 -16.257  1.00  0.65           N  
ATOM   3542  H   ARG A 242     -30.068  24.476 -11.004  1.00  0.65           H  
ATOM   3543  HA  ARG A 242     -28.096  22.710 -12.027  1.00  0.65           H  
ATOM   3544 1HB  ARG A 242     -29.990  23.747 -13.233  1.00  0.65           H  
ATOM   3545 2HB  ARG A 242     -29.154  25.280 -13.150  1.00  0.65           H  
ATOM   3546 1HG  ARG A 242     -27.496  24.628 -14.585  1.00  0.65           H  
ATOM   3547 2HG  ARG A 242     -27.996  22.918 -14.502  1.00  0.65           H  
ATOM   3548 1HD  ARG A 242     -29.784  25.131 -15.405  1.00  0.65           H  
ATOM   3549 2HD  ARG A 242     -28.817  24.230 -16.491  1.00  0.65           H  
ATOM   3550  HE  ARG A 242     -31.322  23.406 -15.521  1.00  0.65           H  
ATOM   3551 1HH1 ARG A 242     -28.132  21.948 -16.296  1.00  0.65           H  
ATOM   3552 2HH1 ARG A 242     -28.925  20.411 -16.723  1.00  0.65           H  
ATOM   3553 1HH2 ARG A 242     -32.052  21.477 -16.065  1.00  0.65           H  
ATOM   3554 2HH2 ARG A 242     -30.961  20.133 -16.590  1.00  0.65           H  
ATOM   3555  N   GLU A 243     -26.969  25.708 -11.132  1.00  0.63           N  
ATOM   3556  CA  GLU A 243     -25.723  26.400 -10.794  1.00  0.63           C  
ATOM   3557  C   GLU A 243     -24.952  25.607  -9.750  1.00  0.63           C  
ATOM   3558  O   GLU A 243     -23.727  25.482  -9.837  1.00  0.63           O  
ATOM   3559  CB  GLU A 243     -25.975  27.828 -10.288  1.00  0.63           C  
ATOM   3560  CG  GLU A 243     -24.676  28.632 -10.022  1.00  0.63           C  
ATOM   3561  CD  GLU A 243     -24.906  30.111  -9.731  1.00  0.63           C  
ATOM   3562  OE1 GLU A 243     -25.356  30.809 -10.620  1.00  0.63           O  
ATOM   3563  OE2 GLU A 243     -24.630  30.535  -8.636  1.00  0.63           O  
ATOM   3564  H   GLU A 243     -27.852  26.185 -10.966  1.00  0.63           H  
ATOM   3565  HA  GLU A 243     -25.102  26.461 -11.683  1.00  0.63           H  
ATOM   3566 1HB  GLU A 243     -26.593  28.370 -10.998  1.00  0.63           H  
ATOM   3567 2HB  GLU A 243     -26.535  27.779  -9.352  1.00  0.63           H  
ATOM   3568 1HG  GLU A 243     -24.162  28.183  -9.171  1.00  0.63           H  
ATOM   3569 2HG  GLU A 243     -24.024  28.535 -10.892  1.00  0.63           H  
ATOM   3570  N   GLN A 244     -25.664  25.051  -8.765  1.00  0.61           N  
ATOM   3571  CA  GLN A 244     -25.000  24.263  -7.741  1.00  0.61           C  
ATOM   3572  C   GLN A 244     -24.356  23.021  -8.352  1.00  0.61           C  
ATOM   3573  O   GLN A 244     -23.211  22.697  -8.025  1.00  0.61           O  
ATOM   3574  CB  GLN A 244     -26.003  23.890  -6.655  1.00  0.61           C  
ATOM   3575  CG  GLN A 244     -26.447  25.040  -5.794  1.00  0.61           C  
ATOM   3576  CD  GLN A 244     -25.356  25.483  -4.851  1.00  0.61           C  
ATOM   3577  OE1 GLN A 244     -24.804  24.662  -4.108  1.00  0.61           O  
ATOM   3578  NE2 GLN A 244     -25.030  26.771  -4.866  1.00  0.61           N  
ATOM   3579  H   GLN A 244     -26.674  25.202  -8.719  1.00  0.61           H  
ATOM   3580  HA  GLN A 244     -24.213  24.870  -7.295  1.00  0.61           H  
ATOM   3581 1HB  GLN A 244     -26.889  23.458  -7.111  1.00  0.61           H  
ATOM   3582 2HB  GLN A 244     -25.579  23.147  -6.016  1.00  0.61           H  
ATOM   3583 1HG  GLN A 244     -26.696  25.878  -6.446  1.00  0.61           H  
ATOM   3584 2HG  GLN A 244     -27.317  24.752  -5.223  1.00  0.61           H  
ATOM   3585 1HE2 GLN A 244     -24.311  27.113  -4.259  1.00  0.61           H  
ATOM   3586 2HE2 GLN A 244     -25.502  27.400  -5.488  1.00  0.61           H  
ATOM   3587  N   MET A 245     -25.036  22.387  -9.311  1.00  0.60           N  
ATOM   3588  CA  MET A 245     -24.453  21.246 -10.008  1.00  0.60           C  
ATOM   3589  C   MET A 245     -23.229  21.658 -10.838  1.00  0.60           C  
ATOM   3590  O   MET A 245     -22.239  20.921 -10.925  1.00  0.60           O  
ATOM   3591  CB  MET A 245     -25.495  20.586 -10.901  1.00  0.60           C  
ATOM   3592  CG  MET A 245     -26.547  19.796 -10.240  1.00  0.60           C  
ATOM   3593  SD  MET A 245     -25.817  18.448  -9.384  1.00  0.60           S  
ATOM   3594  CE  MET A 245     -24.905  17.685 -10.754  1.00  0.60           C  
ATOM   3595  H   MET A 245     -25.989  22.683  -9.529  1.00  0.60           H  
ATOM   3596  HA  MET A 245     -24.126  20.522  -9.264  1.00  0.60           H  
ATOM   3597 1HB  MET A 245     -25.977  21.341 -11.516  1.00  0.60           H  
ATOM   3598 2HB  MET A 245     -24.998  19.899 -11.557  1.00  0.60           H  
ATOM   3599 1HG  MET A 245     -27.087  20.417  -9.524  1.00  0.60           H  
ATOM   3600 2HG  MET A 245     -27.255  19.412 -10.974  1.00  0.60           H  
ATOM   3601 1HE  MET A 245     -24.407  16.783 -10.415  1.00  0.60           H  
ATOM   3602 2HE  MET A 245     -25.580  17.444 -11.557  1.00  0.60           H  
ATOM   3603 3HE  MET A 245     -24.158  18.386 -11.128  1.00  0.60           H  
ATOM   3604  N   ALA A 246     -23.285  22.847 -11.447  1.00  0.60           N  
ATOM   3605  CA  ALA A 246     -22.163  23.368 -12.221  1.00  0.60           C  
ATOM   3606  C   ALA A 246     -20.946  23.572 -11.307  1.00  0.60           C  
ATOM   3607  O   ALA A 246     -19.795  23.335 -11.696  1.00  0.60           O  
ATOM   3608  CB  ALA A 246     -22.552  24.661 -12.900  1.00  0.60           C  
ATOM   3609  H   ALA A 246     -24.141  23.400 -11.383  1.00  0.60           H  
ATOM   3610  HA  ALA A 246     -21.909  22.635 -12.984  1.00  0.60           H  
ATOM   3611 1HB  ALA A 246     -21.734  25.027 -13.494  1.00  0.60           H  
ATOM   3612 2HB  ALA A 246     -23.412  24.487 -13.537  1.00  0.60           H  
ATOM   3613 3HB  ALA A 246     -22.810  25.404 -12.156  1.00  0.60           H  
ATOM   3614  N   PHE A 247     -21.198  24.007 -10.078  1.00  0.60           N  
ATOM   3615  CA  PHE A 247     -20.121  24.185  -9.125  1.00  0.60           C  
ATOM   3616  C   PHE A 247     -19.580  22.815  -8.696  1.00  0.60           C  
ATOM   3617  O   PHE A 247     -18.365  22.601  -8.650  1.00  0.60           O  
ATOM   3618  CB  PHE A 247     -20.587  24.993  -7.923  1.00  0.60           C  
ATOM   3619  CG  PHE A 247     -19.474  25.368  -6.987  1.00  0.60           C  
ATOM   3620  CD1 PHE A 247     -18.557  26.344  -7.362  1.00  0.60           C  
ATOM   3621  CD2 PHE A 247     -19.340  24.780  -5.745  1.00  0.60           C  
ATOM   3622  CE1 PHE A 247     -17.533  26.712  -6.520  1.00  0.60           C  
ATOM   3623  CE2 PHE A 247     -18.315  25.156  -4.898  1.00  0.60           C  
ATOM   3624  CZ  PHE A 247     -17.412  26.117  -5.287  1.00  0.60           C  
ATOM   3625  H   PHE A 247     -22.156  24.242  -9.813  1.00  0.60           H  
ATOM   3626  HA  PHE A 247     -19.314  24.733  -9.612  1.00  0.60           H  
ATOM   3627 1HB  PHE A 247     -21.079  25.905  -8.265  1.00  0.60           H  
ATOM   3628 2HB  PHE A 247     -21.326  24.416  -7.363  1.00  0.60           H  
ATOM   3629  HD1 PHE A 247     -18.655  26.820  -8.339  1.00  0.60           H  
ATOM   3630  HD2 PHE A 247     -20.052  24.019  -5.441  1.00  0.60           H  
ATOM   3631  HE1 PHE A 247     -16.822  27.476  -6.832  1.00  0.60           H  
ATOM   3632  HE2 PHE A 247     -18.215  24.692  -3.923  1.00  0.60           H  
ATOM   3633  HZ  PHE A 247     -16.604  26.406  -4.616  1.00  0.60           H  
ATOM   3634  N   ALA A 248     -20.489  21.886  -8.382  1.00  0.60           N  
ATOM   3635  CA  ALA A 248     -20.102  20.560  -7.918  1.00  0.60           C  
ATOM   3636  C   ALA A 248     -19.247  19.807  -8.912  1.00  0.60           C  
ATOM   3637  O   ALA A 248     -18.307  19.114  -8.520  1.00  0.60           O  
ATOM   3638  CB  ALA A 248     -21.309  19.723  -7.642  1.00  0.60           C  
ATOM   3639  H   ALA A 248     -21.480  22.118  -8.441  1.00  0.60           H  
ATOM   3640  HA  ALA A 248     -19.540  20.686  -7.004  1.00  0.60           H  
ATOM   3641 1HB  ALA A 248     -20.967  18.773  -7.259  1.00  0.60           H  
ATOM   3642 2HB  ALA A 248     -21.910  20.209  -6.926  1.00  0.60           H  
ATOM   3643 3HB  ALA A 248     -21.880  19.577  -8.557  1.00  0.60           H  
ATOM   3644  N   GLN A 249     -19.544  19.943 -10.203  1.00  0.60           N  
ATOM   3645  CA  GLN A 249     -18.745  19.236 -11.188  1.00  0.60           C  
ATOM   3646  C   GLN A 249     -17.354  19.832 -11.269  1.00  0.60           C  
ATOM   3647  O   GLN A 249     -16.381  19.101 -11.464  1.00  0.60           O  
ATOM   3648  CB  GLN A 249     -19.459  19.240 -12.534  1.00  0.60           C  
ATOM   3649  CG  GLN A 249     -19.647  20.548 -13.142  1.00  0.60           C  
ATOM   3650  CD  GLN A 249     -18.560  21.069 -14.023  1.00  0.60           C  
ATOM   3651  OE1 GLN A 249     -17.894  20.359 -14.790  1.00  0.60           O  
ATOM   3652  NE2 GLN A 249     -18.381  22.364 -13.926  1.00  0.60           N  
ATOM   3653  H   GLN A 249     -20.349  20.502 -10.491  1.00  0.60           H  
ATOM   3654  HA  GLN A 249     -18.647  18.202 -10.869  1.00  0.60           H  
ATOM   3655 1HB  GLN A 249     -18.968  18.567 -13.221  1.00  0.60           H  
ATOM   3656 2HB  GLN A 249     -20.439  18.879 -12.341  1.00  0.60           H  
ATOM   3657 1HG  GLN A 249     -20.561  20.588 -13.695  1.00  0.60           H  
ATOM   3658 2HG  GLN A 249     -19.726  21.175 -12.315  1.00  0.60           H  
ATOM   3659 1HE2 GLN A 249     -17.703  22.855 -14.493  1.00  0.60           H  
ATOM   3660 2HE2 GLN A 249     -18.944  22.897 -13.254  1.00  0.60           H  
ATOM   3661  N   SER A 250     -17.226  21.143 -11.025  1.00  0.61           N  
ATOM   3662  CA  SER A 250     -15.904  21.738 -11.013  1.00  0.61           C  
ATOM   3663  C   SER A 250     -15.091  21.114  -9.889  1.00  0.61           C  
ATOM   3664  O   SER A 250     -13.935  20.716 -10.081  1.00  0.61           O  
ATOM   3665  CB  SER A 250     -15.962  23.243 -10.827  1.00  0.61           C  
ATOM   3666  OG  SER A 250     -14.655  23.766 -10.786  1.00  0.61           O  
ATOM   3667  H   SER A 250     -18.047  21.737 -10.885  1.00  0.61           H  
ATOM   3668  HA  SER A 250     -15.421  21.517 -11.961  1.00  0.61           H  
ATOM   3669 1HB  SER A 250     -16.524  23.683 -11.638  1.00  0.61           H  
ATOM   3670 2HB  SER A 250     -16.475  23.483  -9.905  1.00  0.61           H  
ATOM   3671  HG  SER A 250     -14.220  23.307 -10.061  1.00  0.61           H  
ATOM   3672  N   LEU A 251     -15.724  21.012  -8.715  1.00  0.62           N  
ATOM   3673  CA  LEU A 251     -15.069  20.461  -7.537  1.00  0.62           C  
ATOM   3674  C   LEU A 251     -14.696  18.995  -7.750  1.00  0.62           C  
ATOM   3675  O   LEU A 251     -13.583  18.588  -7.416  1.00  0.62           O  
ATOM   3676  CB  LEU A 251     -16.026  20.507  -6.351  1.00  0.62           C  
ATOM   3677  CG  LEU A 251     -16.436  21.834  -5.809  1.00  0.62           C  
ATOM   3678  CD1 LEU A 251     -17.496  21.562  -4.802  1.00  0.62           C  
ATOM   3679  CD2 LEU A 251     -15.275  22.544  -5.185  1.00  0.62           C  
ATOM   3680  H   LEU A 251     -16.683  21.363  -8.648  1.00  0.62           H  
ATOM   3681  HA  LEU A 251     -14.168  21.034  -7.327  1.00  0.62           H  
ATOM   3682 1HB  LEU A 251     -16.934  20.004  -6.641  1.00  0.62           H  
ATOM   3683 2HB  LEU A 251     -15.580  19.943  -5.527  1.00  0.62           H  
ATOM   3684  HG  LEU A 251     -16.857  22.450  -6.605  1.00  0.62           H  
ATOM   3685 1HD1 LEU A 251     -17.843  22.476  -4.382  1.00  0.62           H  
ATOM   3686 2HD1 LEU A 251     -18.312  21.049  -5.258  1.00  0.62           H  
ATOM   3687 3HD1 LEU A 251     -17.075  20.940  -4.028  1.00  0.62           H  
ATOM   3688 1HD2 LEU A 251     -15.612  23.496  -4.776  1.00  0.62           H  
ATOM   3689 2HD2 LEU A 251     -14.877  21.928  -4.383  1.00  0.62           H  
ATOM   3690 3HD2 LEU A 251     -14.505  22.719  -5.935  1.00  0.62           H  
ATOM   3691  N   ALA A 252     -15.609  18.217  -8.357  1.00  0.63           N  
ATOM   3692  CA  ALA A 252     -15.365  16.804  -8.638  1.00  0.63           C  
ATOM   3693  C   ALA A 252     -14.197  16.642  -9.596  1.00  0.63           C  
ATOM   3694  O   ALA A 252     -13.353  15.756  -9.428  1.00  0.63           O  
ATOM   3695  CB  ALA A 252     -16.598  16.164  -9.234  1.00  0.63           C  
ATOM   3696  H   ALA A 252     -16.515  18.616  -8.600  1.00  0.63           H  
ATOM   3697  HA  ALA A 252     -15.120  16.308  -7.700  1.00  0.63           H  
ATOM   3698 1HB  ALA A 252     -16.413  15.113  -9.415  1.00  0.63           H  
ATOM   3699 2HB  ALA A 252     -17.435  16.267  -8.548  1.00  0.63           H  
ATOM   3700 3HB  ALA A 252     -16.841  16.655 -10.172  1.00  0.63           H  
ATOM   3701  N   GLY A 253     -14.127  17.541 -10.582  1.00  0.64           N  
ATOM   3702  CA  GLY A 253     -13.057  17.562 -11.562  1.00  0.64           C  
ATOM   3703  C   GLY A 253     -11.737  17.724 -10.836  1.00  0.64           C  
ATOM   3704  O   GLY A 253     -10.838  16.894 -10.973  1.00  0.64           O  
ATOM   3705  H   GLY A 253     -14.868  18.234 -10.676  1.00  0.64           H  
ATOM   3706 1HA  GLY A 253     -13.061  16.642 -12.145  1.00  0.64           H  
ATOM   3707 2HA  GLY A 253     -13.213  18.393 -12.252  1.00  0.64           H  
ATOM   3708  N   MET A 254     -11.644  18.771 -10.013  1.00  0.67           N  
ATOM   3709  CA  MET A 254     -10.434  19.054  -9.247  1.00  0.67           C  
ATOM   3710  C   MET A 254     -10.074  17.905  -8.286  1.00  0.67           C  
ATOM   3711  O   MET A 254      -8.904  17.522  -8.164  1.00  0.67           O  
ATOM   3712  CB  MET A 254     -10.615  20.352  -8.467  1.00  0.67           C  
ATOM   3713  CG  MET A 254      -9.346  20.876  -7.819  1.00  0.67           C  
ATOM   3714  SD  MET A 254      -9.614  22.409  -6.925  1.00  0.67           S  
ATOM   3715  CE  MET A 254     -10.123  23.460  -8.266  1.00  0.67           C  
ATOM   3716  H   MET A 254     -12.442  19.407  -9.941  1.00  0.67           H  
ATOM   3717  HA  MET A 254      -9.609  19.177  -9.948  1.00  0.67           H  
ATOM   3718 1HB  MET A 254     -10.997  21.117  -9.135  1.00  0.67           H  
ATOM   3719 2HB  MET A 254     -11.369  20.202  -7.691  1.00  0.67           H  
ATOM   3720 1HG  MET A 254      -8.950  20.135  -7.133  1.00  0.67           H  
ATOM   3721 2HG  MET A 254      -8.595  21.056  -8.595  1.00  0.67           H  
ATOM   3722 1HE  MET A 254     -10.320  24.463  -7.889  1.00  0.67           H  
ATOM   3723 2HE  MET A 254      -9.337  23.502  -9.012  1.00  0.67           H  
ATOM   3724 3HE  MET A 254     -11.029  23.056  -8.719  1.00  0.67           H  
ATOM   3725  N   ALA A 255     -11.077  17.338  -7.600  1.00  0.70           N  
ATOM   3726  CA  ALA A 255     -10.810  16.256  -6.655  1.00  0.70           C  
ATOM   3727  C   ALA A 255     -10.132  15.112  -7.383  1.00  0.70           C  
ATOM   3728  O   ALA A 255      -9.078  14.605  -6.975  1.00  0.70           O  
ATOM   3729  CB  ALA A 255     -12.114  15.780  -6.046  1.00  0.70           C  
ATOM   3730  H   ALA A 255     -12.029  17.679  -7.716  1.00  0.70           H  
ATOM   3731  HA  ALA A 255     -10.144  16.628  -5.878  1.00  0.70           H  
ATOM   3732 1HB  ALA A 255     -11.932  14.984  -5.339  1.00  0.70           H  
ATOM   3733 2HB  ALA A 255     -12.597  16.606  -5.537  1.00  0.70           H  
ATOM   3734 3HB  ALA A 255     -12.770  15.416  -6.832  1.00  0.70           H  
ATOM   3735  N   PHE A 256     -10.684  14.777  -8.534  1.00  0.74           N  
ATOM   3736  CA  PHE A 256     -10.079  13.796  -9.384  1.00  0.74           C  
ATOM   3737  C   PHE A 256      -8.705  14.126  -9.855  1.00  0.74           C  
ATOM   3738  O   PHE A 256      -7.794  13.296  -9.786  1.00  0.74           O  
ATOM   3739  CB  PHE A 256     -10.883  13.500 -10.616  1.00  0.74           C  
ATOM   3740  CG  PHE A 256      -9.890  13.035 -11.562  1.00  0.74           C  
ATOM   3741  CD1 PHE A 256      -9.054  12.031 -11.263  1.00  0.74           C  
ATOM   3742  CD2 PHE A 256      -9.731  13.670 -12.729  1.00  0.74           C  
ATOM   3743  CE1 PHE A 256      -8.054  11.671 -12.168  1.00  0.74           C  
ATOM   3744  CE2 PHE A 256      -8.751  13.308 -13.579  1.00  0.74           C  
ATOM   3745  CZ  PHE A 256      -7.925  12.317 -13.307  1.00  0.74           C  
ATOM   3746  H   PHE A 256     -11.555  15.221  -8.834  1.00  0.74           H  
ATOM   3747  HA  PHE A 256     -10.012  12.870  -8.818  1.00  0.74           H  
ATOM   3748 1HB  PHE A 256     -11.611  12.729 -10.416  1.00  0.74           H  
ATOM   3749 2HB  PHE A 256     -11.379  14.390 -10.997  1.00  0.74           H  
ATOM   3750  HD1 PHE A 256      -9.177  11.538 -10.312  1.00  0.74           H  
ATOM   3751  HD2 PHE A 256     -10.379  14.491 -12.950  1.00  0.74           H  
ATOM   3752  HE1 PHE A 256      -7.379  10.894 -11.979  1.00  0.74           H  
ATOM   3753  HE2 PHE A 256      -8.617  13.820 -14.467  1.00  0.74           H  
ATOM   3754  HZ  PHE A 256      -7.140  12.048 -14.012  1.00  0.74           H  
ATOM   3755  N   ASN A 257      -8.550  15.326 -10.375  1.00  0.77           N  
ATOM   3756  CA  ASN A 257      -7.340  15.740 -11.042  1.00  0.77           C  
ATOM   3757  C   ASN A 257      -6.117  15.515 -10.180  1.00  0.77           C  
ATOM   3758  O   ASN A 257      -5.021  15.209 -10.681  1.00  0.77           O  
ATOM   3759  CB  ASN A 257      -7.506  17.192 -11.402  1.00  0.77           C  
ATOM   3760  CG  ASN A 257      -6.565  17.671 -12.314  1.00  0.77           C  
ATOM   3761  OD1 ASN A 257      -6.183  16.910 -13.194  1.00  0.77           O  
ATOM   3762  ND2 ASN A 257      -6.163  18.900 -12.204  1.00  0.77           N  
ATOM   3763  H   ASN A 257      -9.340  15.969 -10.371  1.00  0.77           H  
ATOM   3764  HA  ASN A 257      -7.221  15.154 -11.951  1.00  0.77           H  
ATOM   3765 1HB  ASN A 257      -8.493  17.327 -11.802  1.00  0.77           H  
ATOM   3766 2HB  ASN A 257      -7.444  17.793 -10.493  1.00  0.77           H  
ATOM   3767 1HD2 ASN A 257      -5.509  19.269 -12.857  1.00  0.77           H  
ATOM   3768 2HD2 ASN A 257      -6.488  19.496 -11.454  1.00  0.77           H  
ATOM   3769  N   ASN A 258      -6.318  15.626  -8.876  1.00  0.80           N  
ATOM   3770  CA  ASN A 258      -5.249  15.478  -7.930  1.00  0.80           C  
ATOM   3771  C   ASN A 258      -5.165  14.070  -7.282  1.00  0.80           C  
ATOM   3772  O   ASN A 258      -4.100  13.688  -6.787  1.00  0.80           O  
ATOM   3773  CB  ASN A 258      -5.454  16.591  -6.943  1.00  0.80           C  
ATOM   3774  CG  ASN A 258      -5.330  17.930  -7.712  1.00  0.80           C  
ATOM   3775  OD1 ASN A 258      -4.474  18.063  -8.607  1.00  0.80           O  
ATOM   3776  ND2 ASN A 258      -6.184  18.880  -7.416  1.00  0.80           N  
ATOM   3777  H   ASN A 258      -7.248  15.898  -8.547  1.00  0.80           H  
ATOM   3778  HA  ASN A 258      -4.307  15.648  -8.451  1.00  0.80           H  
ATOM   3779 1HB  ASN A 258      -6.450  16.513  -6.490  1.00  0.80           H  
ATOM   3780 2HB  ASN A 258      -4.705  16.544  -6.152  1.00  0.80           H  
ATOM   3781 1HD2 ASN A 258      -6.158  19.759  -7.905  1.00  0.80           H  
ATOM   3782 2HD2 ASN A 258      -6.874  18.723  -6.708  1.00  0.80           H  
ATOM   3783  N   ALA A 259      -6.264  13.294  -7.301  1.00  0.81           N  
ATOM   3784  CA  ALA A 259      -6.289  11.966  -6.664  1.00  0.81           C  
ATOM   3785  C   ALA A 259      -6.276  10.737  -7.574  1.00  0.81           C  
ATOM   3786  O   ALA A 259      -5.681   9.720  -7.216  1.00  0.81           O  
ATOM   3787  CB  ALA A 259      -7.511  11.857  -5.839  1.00  0.81           C  
ATOM   3788  H   ALA A 259      -7.127  13.656  -7.707  1.00  0.81           H  
ATOM   3789  HA  ALA A 259      -5.415  11.903  -6.020  1.00  0.81           H  
ATOM   3790 1HB  ALA A 259      -7.526  10.909  -5.306  1.00  0.81           H  
ATOM   3791 2HB  ALA A 259      -7.480  12.673  -5.153  1.00  0.81           H  
ATOM   3792 3HB  ALA A 259      -8.388  11.929  -6.477  1.00  0.81           H  
ATOM   3793  N   GLY A 260      -6.967  10.784  -8.709  1.00  0.80           N  
ATOM   3794  CA  GLY A 260      -7.096   9.588  -9.544  1.00  0.80           C  
ATOM   3795  C   GLY A 260      -8.536   9.047  -9.719  1.00  0.80           C  
ATOM   3796  O   GLY A 260      -9.315   8.993  -8.768  1.00  0.80           O  
ATOM   3797  H   GLY A 260      -7.396  11.658  -9.006  1.00  0.80           H  
ATOM   3798 1HA  GLY A 260      -6.623   9.747 -10.501  1.00  0.80           H  
ATOM   3799 2HA  GLY A 260      -6.510   8.803  -9.081  1.00  0.80           H  
ATOM   3800  N   LEU A 261      -8.882   8.674 -10.962  1.00  0.78           N  
ATOM   3801  CA  LEU A 261     -10.165   8.038 -11.294  1.00  0.78           C  
ATOM   3802  C   LEU A 261      -9.815   6.590 -11.397  1.00  0.78           C  
ATOM   3803  O   LEU A 261      -8.751   6.300 -11.926  1.00  0.78           O  
ATOM   3804  CB  LEU A 261     -10.742   8.466 -12.658  1.00  0.78           C  
ATOM   3805  CG  LEU A 261     -11.108   9.885 -12.835  1.00  0.78           C  
ATOM   3806  CD1 LEU A 261     -11.562  10.141 -14.215  1.00  0.78           C  
ATOM   3807  CD2 LEU A 261     -12.173  10.250 -11.824  1.00  0.78           C  
ATOM   3808  H   LEU A 261      -8.205   8.791 -11.699  1.00  0.78           H  
ATOM   3809  HA  LEU A 261     -10.890   8.190 -10.497  1.00  0.78           H  
ATOM   3810 1HB  LEU A 261     -10.014   8.224 -13.424  1.00  0.78           H  
ATOM   3811 2HB  LEU A 261     -11.631   7.871 -12.845  1.00  0.78           H  
ATOM   3812  HG  LEU A 261     -10.296  10.442 -12.720  1.00  0.78           H  
ATOM   3813 1HD1 LEU A 261     -11.808  11.194 -14.317  1.00  0.78           H  
ATOM   3814 2HD1 LEU A 261     -10.775   9.874 -14.918  1.00  0.78           H  
ATOM   3815 3HD1 LEU A 261     -12.412   9.569 -14.411  1.00  0.78           H  
ATOM   3816 1HD2 LEU A 261     -12.443  11.288 -11.951  1.00  0.78           H  
ATOM   3817 2HD2 LEU A 261     -13.044   9.637 -11.980  1.00  0.78           H  
ATOM   3818 3HD2 LEU A 261     -11.797  10.086 -10.812  1.00  0.78           H  
ATOM   3819  N   GLY A 262     -10.646   5.676 -10.930  1.00  0.75           N  
ATOM   3820  CA  GLY A 262     -10.279   4.284 -11.030  1.00  0.75           C  
ATOM   3821  C   GLY A 262     -11.047   3.487 -12.067  1.00  0.75           C  
ATOM   3822  O   GLY A 262     -11.481   3.981 -13.119  1.00  0.75           O  
ATOM   3823  H   GLY A 262     -11.529   5.884 -10.463  1.00  0.75           H  
ATOM   3824 1HA  GLY A 262      -9.212   4.190 -11.216  1.00  0.75           H  
ATOM   3825 2HA  GLY A 262     -10.449   3.838 -10.053  1.00  0.75           H  
ATOM   3826  N   TYR A 263     -11.250   2.243 -11.683  1.00  0.73           N  
ATOM   3827  CA  TYR A 263     -11.878   1.173 -12.416  1.00  0.73           C  
ATOM   3828  C   TYR A 263     -13.178   1.551 -13.103  1.00  0.73           C  
ATOM   3829  O   TYR A 263     -13.430   1.089 -14.216  1.00  0.73           O  
ATOM   3830  CB  TYR A 263     -12.151   0.019 -11.483  1.00  0.73           C  
ATOM   3831  CG  TYR A 263     -12.738  -1.086 -12.172  1.00  0.73           C  
ATOM   3832  CD1 TYR A 263     -11.966  -2.052 -12.715  1.00  0.73           C  
ATOM   3833  CD2 TYR A 263     -14.045  -1.105 -12.308  1.00  0.73           C  
ATOM   3834  CE1 TYR A 263     -12.554  -3.062 -13.378  1.00  0.73           C  
ATOM   3835  CE2 TYR A 263     -14.650  -2.094 -12.963  1.00  0.73           C  
ATOM   3836  CZ  TYR A 263     -13.914  -3.084 -13.500  1.00  0.73           C  
ATOM   3837  OH  TYR A 263     -14.538  -4.079 -14.174  1.00  0.73           O  
ATOM   3838  H   TYR A 263     -10.849   1.996 -10.788  1.00  0.73           H  
ATOM   3839  HA  TYR A 263     -11.179   0.844 -13.183  1.00  0.73           H  
ATOM   3840 1HB  TYR A 263     -11.239  -0.320 -11.022  1.00  0.73           H  
ATOM   3841 2HB  TYR A 263     -12.825   0.335 -10.692  1.00  0.73           H  
ATOM   3842  HD1 TYR A 263     -10.890  -2.007 -12.613  1.00  0.73           H  
ATOM   3843  HD2 TYR A 263     -14.598  -0.302 -11.890  1.00  0.73           H  
ATOM   3844  HE1 TYR A 263     -11.963  -3.819 -13.800  1.00  0.73           H  
ATOM   3845  HE2 TYR A 263     -15.722  -2.091 -13.076  1.00  0.73           H  
ATOM   3846  HH  TYR A 263     -13.935  -4.478 -14.801  1.00  0.73           H  
ATOM   3847  N   VAL A 264     -14.022   2.362 -12.458  1.00  0.71           N  
ATOM   3848  CA  VAL A 264     -15.306   2.669 -13.066  1.00  0.71           C  
ATOM   3849  C   VAL A 264     -15.077   3.258 -14.453  1.00  0.71           C  
ATOM   3850  O   VAL A 264     -15.782   2.926 -15.411  1.00  0.71           O  
ATOM   3851  CB  VAL A 264     -16.117   3.713 -12.264  1.00  0.71           C  
ATOM   3852  CG1 VAL A 264     -17.321   4.097 -13.057  1.00  0.71           C  
ATOM   3853  CG2 VAL A 264     -16.542   3.185 -10.981  1.00  0.71           C  
ATOM   3854  H   VAL A 264     -13.772   2.751 -11.556  1.00  0.71           H  
ATOM   3855  HA  VAL A 264     -15.873   1.752 -13.139  1.00  0.71           H  
ATOM   3856  HB  VAL A 264     -15.503   4.609 -12.112  1.00  0.71           H  
ATOM   3857 1HG1 VAL A 264     -17.897   4.831 -12.527  1.00  0.71           H  
ATOM   3858 2HG1 VAL A 264     -16.988   4.499 -13.997  1.00  0.71           H  
ATOM   3859 3HG1 VAL A 264     -17.942   3.229 -13.226  1.00  0.71           H  
ATOM   3860 1HG2 VAL A 264     -17.106   3.944 -10.455  1.00  0.71           H  
ATOM   3861 2HG2 VAL A 264     -17.160   2.319 -11.144  1.00  0.71           H  
ATOM   3862 3HG2 VAL A 264     -15.673   2.931 -10.408  1.00  0.71           H  
ATOM   3863  N   HIS A 265     -14.096   4.148 -14.552  1.00  0.71           N  
ATOM   3864  CA  HIS A 265     -13.785   4.804 -15.799  1.00  0.71           C  
ATOM   3865  C   HIS A 265     -13.044   3.896 -16.738  1.00  0.71           C  
ATOM   3866  O   HIS A 265     -13.261   3.921 -17.943  1.00  0.71           O  
ATOM   3867  CB  HIS A 265     -12.993   6.052 -15.540  1.00  0.71           C  
ATOM   3868  CG  HIS A 265     -13.807   7.090 -15.002  1.00  0.71           C  
ATOM   3869  ND1 HIS A 265     -14.174   7.149 -13.683  1.00  0.71           N  
ATOM   3870  CD2 HIS A 265     -14.347   8.157 -15.594  1.00  0.71           C  
ATOM   3871  CE1 HIS A 265     -14.889   8.219 -13.495  1.00  0.71           C  
ATOM   3872  NE2 HIS A 265     -14.999   8.850 -14.640  1.00  0.71           N  
ATOM   3873  H   HIS A 265     -13.499   4.327 -13.750  1.00  0.71           H  
ATOM   3874  HA  HIS A 265     -14.709   5.102 -16.286  1.00  0.71           H  
ATOM   3875 1HB  HIS A 265     -12.190   5.836 -14.832  1.00  0.71           H  
ATOM   3876 2HB  HIS A 265     -12.540   6.392 -16.450  1.00  0.71           H  
ATOM   3877  HD2 HIS A 265     -14.256   8.440 -16.640  1.00  0.71           H  
ATOM   3878  HE1 HIS A 265     -15.293   8.555 -12.560  1.00  0.71           H  
ATOM   3879  HE2 HIS A 265     -15.473   9.751 -14.784  1.00  0.71           H  
ATOM   3880  N   ALA A 266     -12.207   3.029 -16.197  1.00  0.70           N  
ATOM   3881  CA  ALA A 266     -11.462   2.133 -17.074  1.00  0.70           C  
ATOM   3882  C   ALA A 266     -12.447   1.317 -17.922  1.00  0.70           C  
ATOM   3883  O   ALA A 266     -12.282   1.128 -19.134  1.00  0.70           O  
ATOM   3884  CB  ALA A 266     -10.587   1.217 -16.239  1.00  0.70           C  
ATOM   3885  H   ALA A 266     -12.054   3.050 -15.187  1.00  0.70           H  
ATOM   3886  HA  ALA A 266     -10.843   2.734 -17.742  1.00  0.70           H  
ATOM   3887 1HB  ALA A 266     -10.027   0.563 -16.892  1.00  0.70           H  
ATOM   3888 2HB  ALA A 266      -9.898   1.805 -15.642  1.00  0.70           H  
ATOM   3889 3HB  ALA A 266     -11.215   0.622 -15.584  1.00  0.70           H  
ATOM   3890  N   ILE A 267     -13.535   0.915 -17.288  1.00  0.71           N  
ATOM   3891  CA  ILE A 267     -14.557   0.162 -17.976  1.00  0.71           C  
ATOM   3892  C   ILE A 267     -15.470   1.022 -18.811  1.00  0.71           C  
ATOM   3893  O   ILE A 267     -15.682   0.730 -19.991  1.00  0.71           O  
ATOM   3894  CB  ILE A 267     -15.410  -0.572 -16.969  1.00  0.71           C  
ATOM   3895  CG1 ILE A 267     -14.626  -1.463 -16.260  1.00  0.71           C  
ATOM   3896  CG2 ILE A 267     -16.573  -1.274 -17.618  1.00  0.71           C  
ATOM   3897  CD1 ILE A 267     -13.995  -2.369 -17.121  1.00  0.71           C  
ATOM   3898  H   ILE A 267     -13.620   1.101 -16.285  1.00  0.71           H  
ATOM   3899  HA  ILE A 267     -14.071  -0.556 -18.634  1.00  0.71           H  
ATOM   3900  HB  ILE A 267     -15.737   0.150 -16.276  1.00  0.71           H  
ATOM   3901 1HG1 ILE A 267     -13.878  -0.920 -15.684  1.00  0.71           H  
ATOM   3902 2HG1 ILE A 267     -15.263  -2.013 -15.598  1.00  0.71           H  
ATOM   3903 1HG2 ILE A 267     -17.169  -1.777 -16.860  1.00  0.71           H  
ATOM   3904 2HG2 ILE A 267     -17.174  -0.532 -18.115  1.00  0.71           H  
ATOM   3905 3HG2 ILE A 267     -16.209  -2.007 -18.336  1.00  0.71           H  
ATOM   3906 1HD1 ILE A 267     -13.390  -3.059 -16.567  1.00  0.71           H  
ATOM   3907 2HD1 ILE A 267     -14.739  -2.895 -17.681  1.00  0.71           H  
ATOM   3908 3HD1 ILE A 267     -13.410  -1.795 -17.765  1.00  0.71           H  
ATOM   3909  N   ALA A 268     -15.975   2.105 -18.229  1.00  0.72           N  
ATOM   3910  CA  ALA A 268     -16.883   2.987 -18.929  1.00  0.72           C  
ATOM   3911  C   ALA A 268     -16.256   3.577 -20.173  1.00  0.72           C  
ATOM   3912  O   ALA A 268     -16.929   3.741 -21.191  1.00  0.72           O  
ATOM   3913  CB  ALA A 268     -17.307   4.085 -18.011  1.00  0.72           C  
ATOM   3914  H   ALA A 268     -15.750   2.324 -17.257  1.00  0.72           H  
ATOM   3915  HA  ALA A 268     -17.752   2.405 -19.229  1.00  0.72           H  
ATOM   3916 1HB  ALA A 268     -18.012   4.742 -18.509  1.00  0.72           H  
ATOM   3917 2HB  ALA A 268     -17.778   3.637 -17.135  1.00  0.72           H  
ATOM   3918 3HB  ALA A 268     -16.442   4.658 -17.708  1.00  0.72           H  
ATOM   3919  N   HIS A 269     -14.960   3.881 -20.119  1.00  0.73           N  
ATOM   3920  CA  HIS A 269     -14.299   4.443 -21.274  1.00  0.73           C  
ATOM   3921  C   HIS A 269     -14.284   3.414 -22.382  1.00  0.73           C  
ATOM   3922  O   HIS A 269     -14.633   3.711 -23.530  1.00  0.73           O  
ATOM   3923  CB  HIS A 269     -12.839   4.827 -20.956  1.00  0.73           C  
ATOM   3924  CG  HIS A 269     -12.636   6.049 -20.099  1.00  0.73           C  
ATOM   3925  ND1 HIS A 269     -11.428   6.319 -19.469  1.00  0.73           N  
ATOM   3926  CD2 HIS A 269     -13.468   7.056 -19.762  1.00  0.73           C  
ATOM   3927  CE1 HIS A 269     -11.531   7.448 -18.792  1.00  0.73           C  
ATOM   3928  NE2 HIS A 269     -12.759   7.922 -18.959  1.00  0.73           N  
ATOM   3929  H   HIS A 269     -14.427   3.746 -19.268  1.00  0.73           H  
ATOM   3930  HA  HIS A 269     -14.832   5.323 -21.623  1.00  0.73           H  
ATOM   3931 1HB  HIS A 269     -12.354   3.987 -20.443  1.00  0.73           H  
ATOM   3932 2HB  HIS A 269     -12.297   4.979 -21.887  1.00  0.73           H  
ATOM   3933  HD1 HIS A 269     -10.588   5.712 -19.492  1.00  0.73           H  
ATOM   3934  HD2 HIS A 269     -14.502   7.265 -20.008  1.00  0.73           H  
ATOM   3935  HE1 HIS A 269     -10.680   7.833 -18.230  1.00  0.73           H  
ATOM   3936  N   GLN A 270     -13.981   2.158 -22.054  1.00  0.74           N  
ATOM   3937  CA  GLN A 270     -13.951   1.204 -23.139  1.00  0.74           C  
ATOM   3938  C   GLN A 270     -15.339   0.844 -23.646  1.00  0.74           C  
ATOM   3939  O   GLN A 270     -15.512   0.664 -24.851  1.00  0.74           O  
ATOM   3940  CB  GLN A 270     -13.172  -0.037 -22.766  1.00  0.74           C  
ATOM   3941  CG  GLN A 270     -11.694   0.260 -22.511  1.00  0.74           C  
ATOM   3942  CD  GLN A 270     -11.015   1.089 -23.648  1.00  0.74           C  
ATOM   3943  OE1 GLN A 270     -11.403   1.036 -24.827  1.00  0.74           O  
ATOM   3944  NE2 GLN A 270      -9.982   1.846 -23.261  1.00  0.74           N  
ATOM   3945  H   GLN A 270     -13.711   1.887 -21.103  1.00  0.74           H  
ATOM   3946  HA  GLN A 270     -13.421   1.667 -23.969  1.00  0.74           H  
ATOM   3947 1HB  GLN A 270     -13.592  -0.467 -21.849  1.00  0.74           H  
ATOM   3948 2HB  GLN A 270     -13.258  -0.786 -23.552  1.00  0.74           H  
ATOM   3949 1HG  GLN A 270     -11.616   0.834 -21.586  1.00  0.74           H  
ATOM   3950 2HG  GLN A 270     -11.177  -0.672 -22.398  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 270      -9.455   2.449 -23.908  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 270      -9.704   1.839 -22.300  1.00  0.74           H  
ATOM   3953  N   LEU A 271     -16.368   0.821 -22.788  1.00  0.76           N  
ATOM   3954  CA  LEU A 271     -17.666   0.496 -23.373  1.00  0.76           C  
ATOM   3955  C   LEU A 271     -18.157   1.685 -24.169  1.00  0.76           C  
ATOM   3956  O   LEU A 271     -18.823   1.523 -25.192  1.00  0.76           O  
ATOM   3957  CB  LEU A 271     -18.763   0.155 -22.366  1.00  0.76           C  
ATOM   3958  CG  LEU A 271     -18.850  -1.300 -21.929  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271     -17.787  -1.566 -20.912  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271     -20.230  -1.592 -21.427  1.00  0.76           C  
ATOM   3961  H   LEU A 271     -16.230   0.970 -21.786  1.00  0.76           H  
ATOM   3962  HA  LEU A 271     -17.547  -0.350 -24.047  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271     -18.600   0.760 -21.470  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271     -19.718   0.435 -22.791  1.00  0.76           H  
ATOM   3965  HG  LEU A 271     -18.647  -1.936 -22.777  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271     -17.817  -2.603 -20.585  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271     -16.804  -1.341 -21.320  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271     -17.985  -0.923 -20.082  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271     -20.298  -2.637 -21.125  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271     -20.428  -0.951 -20.586  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271     -20.953  -1.395 -22.207  1.00  0.76           H  
ATOM   3972  N   GLY A 272     -17.791   2.887 -23.731  1.00  0.77           N  
ATOM   3973  CA  GLY A 272     -18.192   4.089 -24.419  1.00  0.77           C  
ATOM   3974  C   GLY A 272     -17.741   4.039 -25.867  1.00  0.77           C  
ATOM   3975  O   GLY A 272     -18.572   4.063 -26.776  1.00  0.77           O  
ATOM   3976  H   GLY A 272     -17.248   2.990 -22.877  1.00  0.77           H  
ATOM   3977 1HA  GLY A 272     -19.265   4.211 -24.357  1.00  0.77           H  
ATOM   3978 2HA  GLY A 272     -17.743   4.951 -23.925  1.00  0.77           H  
ATOM   3979  N   GLY A 273     -16.431   3.931 -26.092  1.00  0.79           N  
ATOM   3980  CA  GLY A 273     -15.899   3.906 -27.456  1.00  0.79           C  
ATOM   3981  C   GLY A 273     -16.310   2.676 -28.249  1.00  0.79           C  
ATOM   3982  O   GLY A 273     -16.634   2.769 -29.432  1.00  0.79           O  
ATOM   3983  H   GLY A 273     -15.797   3.875 -25.287  1.00  0.79           H  
ATOM   3984 1HA  GLY A 273     -16.232   4.800 -27.981  1.00  0.79           H  
ATOM   3985 2HA  GLY A 273     -14.819   3.953 -27.431  1.00  0.79           H  
ATOM   3986  N   PHE A 274     -16.286   1.515 -27.601  1.00  0.81           N  
ATOM   3987  CA  PHE A 274     -16.587   0.248 -28.246  1.00  0.81           C  
ATOM   3988  C   PHE A 274     -18.035   0.196 -28.758  1.00  0.81           C  
ATOM   3989  O   PHE A 274     -18.285  -0.229 -29.889  1.00  0.81           O  
ATOM   3990  CB  PHE A 274     -16.314  -0.885 -27.263  1.00  0.81           C  
ATOM   3991  CG  PHE A 274     -16.415  -2.242 -27.802  1.00  0.81           C  
ATOM   3992  CD1 PHE A 274     -15.347  -2.801 -28.499  1.00  0.81           C  
ATOM   3993  CD2 PHE A 274     -17.538  -2.969 -27.624  1.00  0.81           C  
ATOM   3994  CE1 PHE A 274     -15.433  -4.082 -28.992  1.00  0.81           C  
ATOM   3995  CE2 PHE A 274     -17.639  -4.232 -28.107  1.00  0.81           C  
ATOM   3996  CZ  PHE A 274     -16.588  -4.803 -28.792  1.00  0.81           C  
ATOM   3997  H   PHE A 274     -16.026   1.479 -26.615  1.00  0.81           H  
ATOM   3998  HA  PHE A 274     -15.917   0.133 -29.096  1.00  0.81           H  
ATOM   3999 1HB  PHE A 274     -15.308  -0.765 -26.864  1.00  0.81           H  
ATOM   4000 2HB  PHE A 274     -17.007  -0.803 -26.428  1.00  0.81           H  
ATOM   4001  HD1 PHE A 274     -14.434  -2.213 -28.645  1.00  0.81           H  
ATOM   4002  HD2 PHE A 274     -18.356  -2.524 -27.087  1.00  0.81           H  
ATOM   4003  HE1 PHE A 274     -14.594  -4.518 -29.534  1.00  0.81           H  
ATOM   4004  HE2 PHE A 274     -18.552  -4.789 -27.951  1.00  0.81           H  
ATOM   4005  HZ  PHE A 274     -16.681  -5.826 -29.174  1.00  0.81           H  
ATOM   4006  N   TYR A 275     -18.993   0.608 -27.912  1.00  0.82           N  
ATOM   4007  CA  TYR A 275     -20.412   0.570 -28.258  1.00  0.82           C  
ATOM   4008  C   TYR A 275     -21.061   1.928 -28.558  1.00  0.82           C  
ATOM   4009  O   TYR A 275     -22.261   1.975 -28.834  1.00  0.82           O  
ATOM   4010  CB  TYR A 275     -21.233  -0.012 -27.125  1.00  0.82           C  
ATOM   4011  CG  TYR A 275     -21.018  -1.434 -26.725  1.00  0.82           C  
ATOM   4012  CD1 TYR A 275     -20.513  -1.727 -25.469  1.00  0.82           C  
ATOM   4013  CD2 TYR A 275     -21.366  -2.449 -27.588  1.00  0.82           C  
ATOM   4014  CE1 TYR A 275     -20.373  -3.030 -25.081  1.00  0.82           C  
ATOM   4015  CE2 TYR A 275     -21.213  -3.755 -27.200  1.00  0.82           C  
ATOM   4016  CZ  TYR A 275     -20.728  -4.044 -25.955  1.00  0.82           C  
ATOM   4017  OH  TYR A 275     -20.605  -5.337 -25.577  1.00  0.82           O  
ATOM   4018  H   TYR A 275     -18.746   0.951 -26.985  1.00  0.82           H  
ATOM   4019  HA  TYR A 275     -20.525  -0.050 -29.145  1.00  0.82           H  
ATOM   4020 1HB  TYR A 275     -21.070   0.605 -26.248  1.00  0.82           H  
ATOM   4021 2HB  TYR A 275     -22.269   0.089 -27.401  1.00  0.82           H  
ATOM   4022  HD1 TYR A 275     -20.247  -0.919 -24.790  1.00  0.82           H  
ATOM   4023  HD2 TYR A 275     -21.767  -2.215 -28.573  1.00  0.82           H  
ATOM   4024  HE1 TYR A 275     -19.998  -3.266 -24.096  1.00  0.82           H  
ATOM   4025  HE2 TYR A 275     -21.489  -4.570 -27.875  1.00  0.82           H  
ATOM   4026  HH  TYR A 275     -20.471  -5.907 -26.383  1.00  0.82           H  
ATOM   4027  N   ASN A 276     -20.289   3.020 -28.551  1.00  0.83           N  
ATOM   4028  CA  ASN A 276     -20.818   4.378 -28.747  1.00  0.83           C  
ATOM   4029  C   ASN A 276     -21.852   4.760 -27.675  1.00  0.83           C  
ATOM   4030  O   ASN A 276     -22.919   5.305 -27.972  1.00  0.83           O  
ATOM   4031  CB  ASN A 276     -21.412   4.552 -30.137  1.00  0.83           C  
ATOM   4032  CG  ASN A 276     -20.402   4.356 -31.240  1.00  0.83           C  
ATOM   4033  OD1 ASN A 276     -19.310   4.938 -31.233  1.00  0.83           O  
ATOM   4034  ND2 ASN A 276     -20.754   3.534 -32.197  1.00  0.83           N  
ATOM   4035  H   ASN A 276     -19.304   2.942 -28.316  1.00  0.83           H  
ATOM   4036  HA  ASN A 276     -19.987   5.078 -28.644  1.00  0.83           H  
ATOM   4037 1HB  ASN A 276     -22.247   3.881 -30.297  1.00  0.83           H  
ATOM   4038 2HB  ASN A 276     -21.805   5.564 -30.219  1.00  0.83           H  
ATOM   4039 1HD2 ASN A 276     -20.129   3.355 -32.956  1.00  0.83           H  
ATOM   4040 2HD2 ASN A 276     -21.646   3.082 -32.164  1.00  0.83           H  
ATOM   4041  N   PHE A 277     -21.520   4.458 -26.424  1.00  0.83           N  
ATOM   4042  CA  PHE A 277     -22.380   4.786 -25.285  1.00  0.83           C  
ATOM   4043  C   PHE A 277     -21.843   6.050 -24.606  1.00  0.83           C  
ATOM   4044  O   PHE A 277     -20.638   6.293 -24.643  1.00  0.83           O  
ATOM   4045  CB  PHE A 277     -22.380   3.688 -24.218  1.00  0.83           C  
ATOM   4046  CG  PHE A 277     -22.950   2.374 -24.574  1.00  0.83           C  
ATOM   4047  CD1 PHE A 277     -23.882   2.225 -25.567  1.00  0.83           C  
ATOM   4048  CD2 PHE A 277     -22.560   1.259 -23.854  1.00  0.83           C  
ATOM   4049  CE1 PHE A 277     -24.395   0.978 -25.847  1.00  0.83           C  
ATOM   4050  CE2 PHE A 277     -23.074   0.028 -24.122  1.00  0.83           C  
ATOM   4051  CZ  PHE A 277     -23.990  -0.122 -25.123  1.00  0.83           C  
ATOM   4052  H   PHE A 277     -20.605   4.029 -26.297  1.00  0.83           H  
ATOM   4053  HA  PHE A 277     -23.389   4.946 -25.656  1.00  0.83           H  
ATOM   4054 1HB  PHE A 277     -21.361   3.510 -23.915  1.00  0.83           H  
ATOM   4055 2HB  PHE A 277     -22.908   4.047 -23.339  1.00  0.83           H  
ATOM   4056  HD1 PHE A 277     -24.208   3.096 -26.141  1.00  0.83           H  
ATOM   4057  HD2 PHE A 277     -21.833   1.374 -23.060  1.00  0.83           H  
ATOM   4058  HE1 PHE A 277     -25.131   0.861 -26.644  1.00  0.83           H  
ATOM   4059  HE2 PHE A 277     -22.752  -0.821 -23.548  1.00  0.83           H  
ATOM   4060  HZ  PHE A 277     -24.401  -1.097 -25.349  1.00  0.83           H  
ATOM   4061  N   PRO A 278     -22.679   6.897 -23.997  1.00  0.81           N  
ATOM   4062  CA  PRO A 278     -22.228   8.027 -23.213  1.00  0.81           C  
ATOM   4063  C   PRO A 278     -21.565   7.544 -21.922  1.00  0.81           C  
ATOM   4064  O   PRO A 278     -22.010   6.565 -21.303  1.00  0.81           O  
ATOM   4065  CB  PRO A 278     -23.525   8.813 -22.986  1.00  0.81           C  
ATOM   4066  CG  PRO A 278     -24.635   7.773 -23.096  1.00  0.81           C  
ATOM   4067  CD  PRO A 278     -24.138   6.756 -24.115  1.00  0.81           C  
ATOM   4068  HA  PRO A 278     -21.517   8.615 -23.812  1.00  0.81           H  
ATOM   4069 1HB  PRO A 278     -23.498   9.302 -22.002  1.00  0.81           H  
ATOM   4070 2HB  PRO A 278     -23.615   9.613 -23.737  1.00  0.81           H  
ATOM   4071 1HG  PRO A 278     -24.824   7.329 -22.126  1.00  0.81           H  
ATOM   4072 2HG  PRO A 278     -25.575   8.256 -23.407  1.00  0.81           H  
ATOM   4073 1HD  PRO A 278     -24.476   5.756 -23.814  1.00  0.81           H  
ATOM   4074 2HD  PRO A 278     -24.470   7.022 -25.133  1.00  0.81           H  
ATOM   4075  N   HIS A 279     -20.557   8.283 -21.467  1.00  0.79           N  
ATOM   4076  CA  HIS A 279     -19.842   7.910 -20.249  1.00  0.79           C  
ATOM   4077  C   HIS A 279     -20.673   8.043 -18.989  1.00  0.79           C  
ATOM   4078  O   HIS A 279     -20.594   7.186 -18.115  1.00  0.79           O  
ATOM   4079  CB  HIS A 279     -18.584   8.766 -20.075  1.00  0.79           C  
ATOM   4080  CG  HIS A 279     -17.472   8.461 -21.027  1.00  0.79           C  
ATOM   4081  ND1 HIS A 279     -16.428   9.341 -21.247  1.00  0.79           N  
ATOM   4082  CD2 HIS A 279     -17.225   7.383 -21.807  1.00  0.79           C  
ATOM   4083  CE1 HIS A 279     -15.592   8.821 -22.126  1.00  0.79           C  
ATOM   4084  NE2 HIS A 279     -16.049   7.635 -22.482  1.00  0.79           N  
ATOM   4085  H   HIS A 279     -20.245   9.084 -22.000  1.00  0.79           H  
ATOM   4086  HA  HIS A 279     -19.530   6.869 -20.327  1.00  0.79           H  
ATOM   4087 1HB  HIS A 279     -18.846   9.818 -20.184  1.00  0.79           H  
ATOM   4088 2HB  HIS A 279     -18.204   8.638 -19.058  1.00  0.79           H  
ATOM   4089  HD1 HIS A 279     -16.310  10.236 -20.812  1.00  0.79           H  
ATOM   4090  HD2 HIS A 279     -17.759   6.443 -21.964  1.00  0.79           H  
ATOM   4091  HE1 HIS A 279     -14.698   9.368 -22.429  1.00  0.79           H  
ATOM   4092  N   GLY A 280     -21.493   9.091 -18.898  1.00  0.76           N  
ATOM   4093  CA  GLY A 280     -22.274   9.316 -17.682  1.00  0.76           C  
ATOM   4094  C   GLY A 280     -23.200   8.150 -17.368  1.00  0.76           C  
ATOM   4095  O   GLY A 280     -23.367   7.767 -16.206  1.00  0.76           O  
ATOM   4096  H   GLY A 280     -21.540   9.754 -19.656  1.00  0.76           H  
ATOM   4097 1HA  GLY A 280     -21.592   9.464 -16.846  1.00  0.76           H  
ATOM   4098 2HA  GLY A 280     -22.852  10.233 -17.787  1.00  0.76           H  
ATOM   4099  N   VAL A 281     -23.777   7.551 -18.409  1.00  0.74           N  
ATOM   4100  CA  VAL A 281     -24.665   6.427 -18.192  1.00  0.74           C  
ATOM   4101  C   VAL A 281     -23.852   5.198 -17.871  1.00  0.74           C  
ATOM   4102  O   VAL A 281     -24.189   4.444 -16.961  1.00  0.74           O  
ATOM   4103  CB  VAL A 281     -25.563   6.141 -19.390  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281     -26.324   4.894 -19.118  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281     -26.515   7.298 -19.611  1.00  0.74           C  
ATOM   4106  H   VAL A 281     -23.593   7.882 -19.345  1.00  0.74           H  
ATOM   4107  HA  VAL A 281     -25.307   6.653 -17.341  1.00  0.74           H  
ATOM   4108  HB  VAL A 281     -24.953   5.976 -20.277  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281     -26.961   4.699 -19.964  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281     -25.633   4.065 -18.968  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281     -26.924   5.021 -18.227  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281     -27.159   7.076 -20.461  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281     -27.124   7.446 -18.724  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281     -25.945   8.199 -19.817  1.00  0.74           H  
ATOM   4115  N   CYS A 282     -22.766   4.973 -18.606  1.00  0.72           N  
ATOM   4116  CA  CYS A 282     -21.984   3.787 -18.320  1.00  0.72           C  
ATOM   4117  C   CYS A 282     -21.474   3.818 -16.876  1.00  0.72           C  
ATOM   4118  O   CYS A 282     -21.493   2.795 -16.183  1.00  0.72           O  
ATOM   4119  CB  CYS A 282     -20.799   3.696 -19.265  1.00  0.72           C  
ATOM   4120  SG  CYS A 282     -21.211   3.338 -20.951  1.00  0.72           S  
ATOM   4121  H   CYS A 282     -22.490   5.602 -19.365  1.00  0.72           H  
ATOM   4122  HA  CYS A 282     -22.621   2.915 -18.458  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282     -20.258   4.641 -19.250  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282     -20.123   2.923 -18.915  1.00  0.72           H  
ATOM   4125  HG  CYS A 282     -21.695   4.579 -21.217  1.00  0.72           H  
ATOM   4126  N   ASN A 283     -21.063   5.002 -16.408  1.00  0.71           N  
ATOM   4127  CA  ASN A 283     -20.580   5.167 -15.047  1.00  0.71           C  
ATOM   4128  C   ASN A 283     -21.702   4.920 -14.052  1.00  0.71           C  
ATOM   4129  O   ASN A 283     -21.503   4.255 -13.039  1.00  0.71           O  
ATOM   4130  CB  ASN A 283     -20.008   6.563 -14.878  1.00  0.71           C  
ATOM   4131  CG  ASN A 283     -18.712   6.688 -15.574  1.00  0.71           C  
ATOM   4132  OD1 ASN A 283     -18.070   5.682 -15.777  1.00  0.71           O  
ATOM   4133  ND2 ASN A 283     -18.312   7.848 -15.972  1.00  0.71           N  
ATOM   4134  H   ASN A 283     -21.064   5.811 -17.025  1.00  0.71           H  
ATOM   4135  HA  ASN A 283     -19.798   4.432 -14.860  1.00  0.71           H  
ATOM   4136 1HB  ASN A 283     -20.704   7.299 -15.290  1.00  0.71           H  
ATOM   4137 2HB  ASN A 283     -19.877   6.787 -13.822  1.00  0.71           H  
ATOM   4138 1HD2 ASN A 283     -17.453   7.939 -16.467  1.00  0.71           H  
ATOM   4139 2HD2 ASN A 283     -18.851   8.687 -15.815  1.00  0.71           H  
ATOM   4140  N   ALA A 284     -22.909   5.403 -14.354  1.00  0.70           N  
ATOM   4141  CA  ALA A 284     -24.043   5.187 -13.467  1.00  0.70           C  
ATOM   4142  C   ALA A 284     -24.362   3.707 -13.299  1.00  0.70           C  
ATOM   4143  O   ALA A 284     -24.661   3.241 -12.197  1.00  0.70           O  
ATOM   4144  CB  ALA A 284     -25.241   5.880 -14.025  1.00  0.70           C  
ATOM   4145  H   ALA A 284     -23.043   5.973 -15.191  1.00  0.70           H  
ATOM   4146  HA  ALA A 284     -23.794   5.600 -12.490  1.00  0.70           H  
ATOM   4147 1HB  ALA A 284     -26.087   5.736 -13.356  1.00  0.70           H  
ATOM   4148 2HB  ALA A 284     -25.028   6.944 -14.135  1.00  0.70           H  
ATOM   4149 3HB  ALA A 284     -25.471   5.454 -14.997  1.00  0.70           H  
ATOM   4150  N   VAL A 285     -24.262   2.962 -14.399  1.00  0.70           N  
ATOM   4151  CA  VAL A 285     -24.499   1.523 -14.391  1.00  0.70           C  
ATOM   4152  C   VAL A 285     -23.453   0.755 -13.601  1.00  0.70           C  
ATOM   4153  O   VAL A 285     -23.766  -0.125 -12.797  1.00  0.70           O  
ATOM   4154  CB  VAL A 285     -24.491   0.965 -15.828  1.00  0.70           C  
ATOM   4155  CG1 VAL A 285     -24.489  -0.522 -15.762  1.00  0.70           C  
ATOM   4156  CG2 VAL A 285     -25.737   1.443 -16.603  1.00  0.70           C  
ATOM   4157  H   VAL A 285     -24.037   3.422 -15.282  1.00  0.70           H  
ATOM   4158  HA  VAL A 285     -25.481   1.340 -13.949  1.00  0.70           H  
ATOM   4159  HB  VAL A 285     -23.596   1.295 -16.340  1.00  0.70           H  
ATOM   4160 1HG1 VAL A 285     -24.484  -0.920 -16.740  1.00  0.70           H  
ATOM   4161 2HG1 VAL A 285     -23.613  -0.865 -15.231  1.00  0.70           H  
ATOM   4162 3HG1 VAL A 285     -25.351  -0.844 -15.251  1.00  0.70           H  
ATOM   4163 1HG2 VAL A 285     -25.721   1.033 -17.611  1.00  0.70           H  
ATOM   4164 2HG2 VAL A 285     -26.622   1.096 -16.092  1.00  0.70           H  
ATOM   4165 3HG2 VAL A 285     -25.753   2.527 -16.653  1.00  0.70           H  
ATOM   4166  N   LEU A 286     -22.202   1.083 -13.857  1.00  0.69           N  
ATOM   4167  CA  LEU A 286     -21.070   0.415 -13.261  1.00  0.69           C  
ATOM   4168  C   LEU A 286     -20.742   0.776 -11.816  1.00  0.69           C  
ATOM   4169  O   LEU A 286     -20.391  -0.105 -11.022  1.00  0.69           O  
ATOM   4170  CB  LEU A 286     -19.874   0.681 -14.123  1.00  0.69           C  
ATOM   4171  CG  LEU A 286     -18.703   0.032 -13.714  1.00  0.69           C  
ATOM   4172  CD1 LEU A 286     -18.912  -1.466 -13.700  1.00  0.69           C  
ATOM   4173  CD2 LEU A 286     -17.696   0.365 -14.621  1.00  0.69           C  
ATOM   4174  H   LEU A 286     -22.021   1.823 -14.536  1.00  0.69           H  
ATOM   4175  HA  LEU A 286     -21.278  -0.653 -13.294  1.00  0.69           H  
ATOM   4176 1HB  LEU A 286     -20.106   0.383 -15.120  1.00  0.69           H  
ATOM   4177 2HB  LEU A 286     -19.688   1.756 -14.127  1.00  0.69           H  
ATOM   4178  HG  LEU A 286     -18.442   0.375 -12.741  1.00  0.69           H  
ATOM   4179 1HD1 LEU A 286     -17.995  -1.934 -13.396  1.00  0.69           H  
ATOM   4180 2HD1 LEU A 286     -19.706  -1.725 -12.999  1.00  0.69           H  
ATOM   4181 3HD1 LEU A 286     -19.182  -1.810 -14.697  1.00  0.69           H  
ATOM   4182 1HD2 LEU A 286     -16.772  -0.118 -14.311  1.00  0.69           H  
ATOM   4183 2HD2 LEU A 286     -17.990   0.030 -15.595  1.00  0.69           H  
ATOM   4184 3HD2 LEU A 286     -17.572   1.431 -14.644  1.00  0.69           H  
ATOM   4185  N   LEU A 287     -20.822   2.063 -11.475  1.00  0.68           N  
ATOM   4186  CA  LEU A 287     -20.393   2.551 -10.176  1.00  0.68           C  
ATOM   4187  C   LEU A 287     -20.792   1.706  -8.965  1.00  0.68           C  
ATOM   4188  O   LEU A 287     -19.899   1.388  -8.186  1.00  0.68           O  
ATOM   4189  CB  LEU A 287     -20.871   4.007  -9.983  1.00  0.68           C  
ATOM   4190  CG  LEU A 287     -20.567   4.651  -8.606  1.00  0.68           C  
ATOM   4191  CD1 LEU A 287     -19.079   4.712  -8.382  1.00  0.68           C  
ATOM   4192  CD2 LEU A 287     -21.141   6.058  -8.564  1.00  0.68           C  
ATOM   4193  H   LEU A 287     -21.147   2.744 -12.154  1.00  0.68           H  
ATOM   4194  HA  LEU A 287     -19.308   2.580 -10.193  1.00  0.68           H  
ATOM   4195 1HB  LEU A 287     -20.364   4.622 -10.730  1.00  0.68           H  
ATOM   4196 2HB  LEU A 287     -21.936   4.081 -10.178  1.00  0.68           H  
ATOM   4197  HG  LEU A 287     -21.014   4.048  -7.824  1.00  0.68           H  
ATOM   4198 1HD1 LEU A 287     -18.869   5.167  -7.415  1.00  0.68           H  
ATOM   4199 2HD1 LEU A 287     -18.661   3.706  -8.412  1.00  0.68           H  
ATOM   4200 3HD1 LEU A 287     -18.633   5.298  -9.144  1.00  0.68           H  
ATOM   4201 1HD2 LEU A 287     -20.936   6.499  -7.599  1.00  0.68           H  
ATOM   4202 2HD2 LEU A 287     -20.684   6.654  -9.338  1.00  0.68           H  
ATOM   4203 3HD2 LEU A 287     -22.209   6.024  -8.729  1.00  0.68           H  
ATOM   4204  N   PRO A 288     -22.053   1.284  -8.735  1.00  0.67           N  
ATOM   4205  CA  PRO A 288     -22.398   0.478  -7.578  1.00  0.67           C  
ATOM   4206  C   PRO A 288     -21.715  -0.889  -7.542  1.00  0.67           C  
ATOM   4207  O   PRO A 288     -21.516  -1.454  -6.470  1.00  0.67           O  
ATOM   4208  CB  PRO A 288     -23.914   0.338  -7.711  1.00  0.67           C  
ATOM   4209  CG  PRO A 288     -24.220   0.604  -9.165  1.00  0.67           C  
ATOM   4210  CD  PRO A 288     -23.219   1.643  -9.585  1.00  0.67           C  
ATOM   4211  HA  PRO A 288     -22.155   1.051  -6.672  1.00  0.67           H  
ATOM   4212 1HB  PRO A 288     -24.237  -0.665  -7.377  1.00  0.67           H  
ATOM   4213 2HB  PRO A 288     -24.399   1.062  -7.045  1.00  0.67           H  
ATOM   4214 1HG  PRO A 288     -24.130  -0.326  -9.756  1.00  0.67           H  
ATOM   4215 2HG  PRO A 288     -25.257   0.950  -9.279  1.00  0.67           H  
ATOM   4216 1HD  PRO A 288     -23.078   1.508 -10.637  1.00  0.67           H  
ATOM   4217 2HD  PRO A 288     -23.586   2.647  -9.348  1.00  0.67           H  
ATOM   4218  N   TYR A 289     -21.295  -1.426  -8.685  1.00  0.66           N  
ATOM   4219  CA  TYR A 289     -20.646  -2.730  -8.649  1.00  0.66           C  
ATOM   4220  C   TYR A 289     -19.208  -2.556  -8.264  1.00  0.66           C  
ATOM   4221  O   TYR A 289     -18.622  -3.360  -7.529  1.00  0.66           O  
ATOM   4222  CB  TYR A 289     -20.803  -3.449  -9.980  1.00  0.66           C  
ATOM   4223  CG  TYR A 289     -22.177  -3.987 -10.130  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289     -23.064  -3.493 -11.068  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289     -22.557  -5.008  -9.277  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289     -24.338  -4.047 -11.144  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289     -23.806  -5.549  -9.351  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289     -24.698  -5.083 -10.276  1.00  0.66           C  
ATOM   4229  OH  TYR A 289     -25.951  -5.645 -10.337  1.00  0.66           O  
ATOM   4230  H   TYR A 289     -21.391  -0.944  -9.576  1.00  0.66           H  
ATOM   4231  HA  TYR A 289     -21.122  -3.337  -7.881  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289     -20.600  -2.763 -10.806  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289     -20.103  -4.275 -10.043  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289     -22.771  -2.680 -11.742  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289     -21.849  -5.384  -8.538  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289     -25.059  -3.677 -11.880  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289     -24.093  -6.354  -8.675  1.00  0.66           H  
ATOM   4238  HH  TYR A 289     -26.458  -5.246 -11.078  1.00  0.66           H  
ATOM   4239  N   VAL A 290     -18.661  -1.453  -8.720  1.00  0.65           N  
ATOM   4240  CA  VAL A 290     -17.289  -1.141  -8.445  1.00  0.65           C  
ATOM   4241  C   VAL A 290     -17.168  -0.739  -6.993  1.00  0.65           C  
ATOM   4242  O   VAL A 290     -16.200  -1.094  -6.327  1.00  0.65           O  
ATOM   4243  CB  VAL A 290     -16.796  -0.072  -9.371  1.00  0.65           C  
ATOM   4244  CG1 VAL A 290     -15.374   0.285  -8.998  1.00  0.65           C  
ATOM   4245  CG2 VAL A 290     -16.937  -0.597 -10.697  1.00  0.65           C  
ATOM   4246  H   VAL A 290     -19.220  -0.838  -9.316  1.00  0.65           H  
ATOM   4247  HA  VAL A 290     -16.688  -2.034  -8.617  1.00  0.65           H  
ATOM   4248  HB  VAL A 290     -17.404   0.826  -9.266  1.00  0.65           H  
ATOM   4249 1HG1 VAL A 290     -14.984   1.036  -9.653  1.00  0.65           H  
ATOM   4250 2HG1 VAL A 290     -15.365   0.656  -7.979  1.00  0.65           H  
ATOM   4251 3HG1 VAL A 290     -14.747  -0.605  -9.070  1.00  0.65           H  
ATOM   4252 1HG2 VAL A 290     -16.611   0.125 -11.417  1.00  0.65           H  
ATOM   4253 2HG2 VAL A 290     -16.349  -1.490 -10.765  1.00  0.65           H  
ATOM   4254 3HG2 VAL A 290     -17.978  -0.840 -10.864  1.00  0.65           H  
ATOM   4255  N   CYS A 291     -18.149   0.017  -6.499  1.00  0.65           N  
ATOM   4256  CA  CYS A 291     -18.135   0.417  -5.109  1.00  0.65           C  
ATOM   4257  C   CYS A 291     -18.169  -0.825  -4.216  1.00  0.65           C  
ATOM   4258  O   CYS A 291     -17.419  -0.900  -3.243  1.00  0.65           O  
ATOM   4259  CB  CYS A 291     -19.348   1.273  -4.785  1.00  0.65           C  
ATOM   4260  SG  CYS A 291     -19.370   2.887  -5.504  1.00  0.65           S  
ATOM   4261  H   CYS A 291     -18.908   0.321  -7.102  1.00  0.65           H  
ATOM   4262  HA  CYS A 291     -17.227   0.977  -4.911  1.00  0.65           H  
ATOM   4263 1HB  CYS A 291     -20.250   0.750  -5.096  1.00  0.65           H  
ATOM   4264 2HB  CYS A 291     -19.391   1.399  -3.709  1.00  0.65           H  
ATOM   4265  HG  CYS A 291     -19.483   2.437  -6.782  1.00  0.65           H  
ATOM   4266  N   ARG A 292     -18.984  -1.832  -4.575  1.00  0.67           N  
ATOM   4267  CA  ARG A 292     -19.031  -3.069  -3.795  1.00  0.67           C  
ATOM   4268  C   ARG A 292     -17.663  -3.755  -3.801  1.00  0.67           C  
ATOM   4269  O   ARG A 292     -17.199  -4.251  -2.773  1.00  0.67           O  
ATOM   4270  CB  ARG A 292     -20.081  -4.012  -4.377  1.00  0.67           C  
ATOM   4271  CG  ARG A 292     -21.505  -3.585  -4.157  1.00  0.67           C  
ATOM   4272  CD  ARG A 292     -22.487  -4.468  -4.822  1.00  0.67           C  
ATOM   4273  NE  ARG A 292     -23.825  -3.900  -4.763  1.00  0.67           N  
ATOM   4274  CZ  ARG A 292     -24.643  -3.971  -3.702  1.00  0.67           C  
ATOM   4275  NH1 ARG A 292     -24.251  -4.586  -2.610  1.00  0.67           N  
ATOM   4276  NH2 ARG A 292     -25.838  -3.408  -3.759  1.00  0.67           N  
ATOM   4277  H   ARG A 292     -19.615  -1.729  -5.374  1.00  0.67           H  
ATOM   4278  HA  ARG A 292     -19.297  -2.827  -2.767  1.00  0.67           H  
ATOM   4279 1HB  ARG A 292     -19.933  -4.096  -5.449  1.00  0.67           H  
ATOM   4280 2HB  ARG A 292     -19.957  -5.005  -3.950  1.00  0.67           H  
ATOM   4281 1HG  ARG A 292     -21.713  -3.629  -3.087  1.00  0.67           H  
ATOM   4282 2HG  ARG A 292     -21.642  -2.588  -4.487  1.00  0.67           H  
ATOM   4283 1HD  ARG A 292     -22.213  -4.583  -5.871  1.00  0.67           H  
ATOM   4284 2HD  ARG A 292     -22.502  -5.441  -4.337  1.00  0.67           H  
ATOM   4285  HE  ARG A 292     -24.167  -3.404  -5.583  1.00  0.67           H  
ATOM   4286 1HH1 ARG A 292     -23.337  -5.005  -2.560  1.00  0.67           H  
ATOM   4287 2HH1 ARG A 292     -24.861  -4.611  -1.782  1.00  0.67           H  
ATOM   4288 1HH2 ARG A 292     -26.140  -2.911  -4.614  1.00  0.67           H  
ATOM   4289 2HH2 ARG A 292     -26.459  -3.454  -2.965  1.00  0.67           H  
ATOM   4290  N   PHE A 293     -16.998  -3.744  -4.960  1.00  0.69           N  
ATOM   4291  CA  PHE A 293     -15.657  -4.304  -5.104  1.00  0.69           C  
ATOM   4292  C   PHE A 293     -14.647  -3.579  -4.203  1.00  0.69           C  
ATOM   4293  O   PHE A 293     -13.897  -4.209  -3.457  1.00  0.69           O  
ATOM   4294  CB  PHE A 293     -15.222  -4.247  -6.578  1.00  0.69           C  
ATOM   4295  CG  PHE A 293     -13.828  -4.702  -6.852  1.00  0.69           C  
ATOM   4296  CD1 PHE A 293     -13.527  -6.044  -6.886  1.00  0.69           C  
ATOM   4297  CD2 PHE A 293     -12.815  -3.783  -7.116  1.00  0.69           C  
ATOM   4298  CE1 PHE A 293     -12.259  -6.469  -7.165  1.00  0.69           C  
ATOM   4299  CE2 PHE A 293     -11.530  -4.211  -7.400  1.00  0.69           C  
ATOM   4300  CZ  PHE A 293     -11.256  -5.561  -7.422  1.00  0.69           C  
ATOM   4301  H   PHE A 293     -17.452  -3.351  -5.785  1.00  0.69           H  
ATOM   4302  HA  PHE A 293     -15.692  -5.350  -4.803  1.00  0.69           H  
ATOM   4303 1HB  PHE A 293     -15.904  -4.848  -7.179  1.00  0.69           H  
ATOM   4304 2HB  PHE A 293     -15.302  -3.238  -6.936  1.00  0.69           H  
ATOM   4305  HD1 PHE A 293     -14.314  -6.772  -6.689  1.00  0.69           H  
ATOM   4306  HD2 PHE A 293     -13.046  -2.717  -7.099  1.00  0.69           H  
ATOM   4307  HE1 PHE A 293     -12.052  -7.530  -7.182  1.00  0.69           H  
ATOM   4308  HE2 PHE A 293     -10.734  -3.486  -7.604  1.00  0.69           H  
ATOM   4309  HZ  PHE A 293     -10.251  -5.914  -7.638  1.00  0.69           H  
ATOM   4310  N   ASN A 294     -14.631  -2.247  -4.280  1.00  0.72           N  
ATOM   4311  CA  ASN A 294     -13.716  -1.399  -3.514  1.00  0.72           C  
ATOM   4312  C   ASN A 294     -14.011  -1.369  -2.009  1.00  0.72           C  
ATOM   4313  O   ASN A 294     -13.095  -1.170  -1.195  1.00  0.72           O  
ATOM   4314  CB  ASN A 294     -13.741   0.010  -4.064  1.00  0.72           C  
ATOM   4315  CG  ASN A 294     -13.060   0.124  -5.389  1.00  0.72           C  
ATOM   4316  OD1 ASN A 294     -12.206  -0.698  -5.747  1.00  0.72           O  
ATOM   4317  ND2 ASN A 294     -13.400   1.144  -6.124  1.00  0.72           N  
ATOM   4318  H   ASN A 294     -15.284  -1.796  -4.917  1.00  0.72           H  
ATOM   4319  HA  ASN A 294     -12.710  -1.801  -3.634  1.00  0.72           H  
ATOM   4320 1HB  ASN A 294     -14.781   0.322  -4.179  1.00  0.72           H  
ATOM   4321 2HB  ASN A 294     -13.267   0.691  -3.359  1.00  0.72           H  
ATOM   4322 1HD2 ASN A 294     -12.972   1.289  -7.016  1.00  0.72           H  
ATOM   4323 2HD2 ASN A 294     -14.097   1.783  -5.797  1.00  0.72           H  
ATOM   4324  N   LEU A 295     -15.270  -1.624  -1.639  1.00  0.75           N  
ATOM   4325  CA  LEU A 295     -15.729  -1.608  -0.254  1.00  0.75           C  
ATOM   4326  C   LEU A 295     -14.832  -2.417   0.651  1.00  0.75           C  
ATOM   4327  O   LEU A 295     -14.499  -1.967   1.744  1.00  0.75           O  
ATOM   4328  CB  LEU A 295     -17.152  -2.178  -0.129  1.00  0.75           C  
ATOM   4329  CG  LEU A 295     -17.770  -2.112   1.281  1.00  0.75           C  
ATOM   4330  CD1 LEU A 295     -19.290  -2.149   1.183  1.00  0.75           C  
ATOM   4331  CD2 LEU A 295     -17.251  -3.268   2.111  1.00  0.75           C  
ATOM   4332  H   LEU A 295     -15.973  -1.762  -2.363  1.00  0.75           H  
ATOM   4333  HA  LEU A 295     -15.732  -0.586   0.097  1.00  0.75           H  
ATOM   4334 1HB  LEU A 295     -17.804  -1.630  -0.806  1.00  0.75           H  
ATOM   4335 2HB  LEU A 295     -17.139  -3.220  -0.440  1.00  0.75           H  
ATOM   4336  HG  LEU A 295     -17.492  -1.176   1.751  1.00  0.75           H  
ATOM   4337 1HD1 LEU A 295     -19.730  -2.101   2.178  1.00  0.75           H  
ATOM   4338 2HD1 LEU A 295     -19.630  -1.305   0.600  1.00  0.75           H  
ATOM   4339 3HD1 LEU A 295     -19.602  -3.075   0.703  1.00  0.75           H  
ATOM   4340 1HD2 LEU A 295     -17.678  -3.215   3.090  1.00  0.75           H  
ATOM   4341 2HD2 LEU A 295     -17.529  -4.210   1.639  1.00  0.75           H  
ATOM   4342 3HD2 LEU A 295     -16.177  -3.210   2.193  1.00  0.75           H  
ATOM   4343  N   ILE A 296     -14.411  -3.595   0.203  1.00  0.76           N  
ATOM   4344  CA  ILE A 296     -13.602  -4.476   1.035  1.00  0.76           C  
ATOM   4345  C   ILE A 296     -12.309  -3.823   1.557  1.00  0.76           C  
ATOM   4346  O   ILE A 296     -11.771  -4.261   2.576  1.00  0.76           O  
ATOM   4347  CB  ILE A 296     -13.252  -5.764   0.269  1.00  0.76           C  
ATOM   4348  CG1 ILE A 296     -12.755  -6.816   1.248  1.00  0.76           C  
ATOM   4349  CG2 ILE A 296     -12.181  -5.495  -0.802  1.00  0.76           C  
ATOM   4350  CD1 ILE A 296     -13.822  -7.264   2.229  1.00  0.76           C  
ATOM   4351  H   ILE A 296     -14.686  -3.891  -0.729  1.00  0.76           H  
ATOM   4352  HA  ILE A 296     -14.200  -4.758   1.899  1.00  0.76           H  
ATOM   4353  HB  ILE A 296     -14.152  -6.144  -0.214  1.00  0.76           H  
ATOM   4354 1HG1 ILE A 296     -12.409  -7.684   0.690  1.00  0.76           H  
ATOM   4355 2HG1 ILE A 296     -11.915  -6.406   1.810  1.00  0.76           H  
ATOM   4356 1HG2 ILE A 296     -11.964  -6.417  -1.338  1.00  0.76           H  
ATOM   4357 2HG2 ILE A 296     -12.546  -4.750  -1.498  1.00  0.76           H  
ATOM   4358 3HG2 ILE A 296     -11.269  -5.134  -0.335  1.00  0.76           H  
ATOM   4359 1HD1 ILE A 296     -13.405  -8.014   2.902  1.00  0.76           H  
ATOM   4360 2HD1 ILE A 296     -14.164  -6.406   2.810  1.00  0.76           H  
ATOM   4361 3HD1 ILE A 296     -14.661  -7.692   1.685  1.00  0.76           H  
ATOM   4362  N   SER A 297     -11.794  -2.804   0.857  1.00  0.76           N  
ATOM   4363  CA  SER A 297     -10.578  -2.127   1.277  1.00  0.76           C  
ATOM   4364  C   SER A 297     -10.854  -0.751   1.884  1.00  0.76           C  
ATOM   4365  O   SER A 297     -10.128  -0.296   2.772  1.00  0.76           O  
ATOM   4366  CB  SER A 297      -9.648  -1.955   0.092  1.00  0.76           C  
ATOM   4367  OG  SER A 297      -9.205  -3.192  -0.397  1.00  0.76           O  
ATOM   4368  H   SER A 297     -12.285  -2.462   0.035  1.00  0.76           H  
ATOM   4369  HA  SER A 297     -10.084  -2.739   2.031  1.00  0.76           H  
ATOM   4370 1HB  SER A 297     -10.167  -1.412  -0.701  1.00  0.76           H  
ATOM   4371 2HB  SER A 297      -8.793  -1.352   0.392  1.00  0.76           H  
ATOM   4372  HG  SER A 297      -8.418  -2.996  -0.915  1.00  0.76           H  
ATOM   4373  N   LYS A 298     -11.895  -0.082   1.391  1.00  0.73           N  
ATOM   4374  CA  LYS A 298     -12.191   1.296   1.781  1.00  0.73           C  
ATOM   4375  C   LYS A 298     -13.568   1.466   2.425  1.00  0.73           C  
ATOM   4376  O   LYS A 298     -14.199   2.521   2.287  1.00  0.73           O  
ATOM   4377  CB  LYS A 298     -12.067   2.212   0.565  1.00  0.73           C  
ATOM   4378  CG  LYS A 298     -10.680   2.210  -0.114  1.00  0.73           C  
ATOM   4379  CD  LYS A 298      -9.546   2.754   0.797  1.00  0.73           C  
ATOM   4380  CE  LYS A 298      -8.195   2.781   0.051  1.00  0.73           C  
ATOM   4381  NZ  LYS A 298      -7.048   3.201   0.917  1.00  0.73           N  
ATOM   4382  H   LYS A 298     -12.469  -0.526   0.674  1.00  0.73           H  
ATOM   4383  HA  LYS A 298     -11.450   1.606   2.517  1.00  0.73           H  
ATOM   4384 1HB  LYS A 298     -12.800   1.911  -0.189  1.00  0.73           H  
ATOM   4385 2HB  LYS A 298     -12.296   3.231   0.850  1.00  0.73           H  
ATOM   4386 1HG  LYS A 298     -10.435   1.197  -0.414  1.00  0.73           H  
ATOM   4387 2HG  LYS A 298     -10.727   2.830  -1.011  1.00  0.73           H  
ATOM   4388 1HD  LYS A 298      -9.786   3.761   1.118  1.00  0.73           H  
ATOM   4389 2HD  LYS A 298      -9.450   2.123   1.681  1.00  0.73           H  
ATOM   4390 1HE  LYS A 298      -7.991   1.785  -0.339  1.00  0.73           H  
ATOM   4391 2HE  LYS A 298      -8.268   3.482  -0.777  1.00  0.73           H  
ATOM   4392 1HZ  LYS A 298      -6.202   3.196   0.358  1.00  0.73           H  
ATOM   4393 2HZ  LYS A 298      -7.209   4.129   1.269  1.00  0.73           H  
ATOM   4394 3HZ  LYS A 298      -6.949   2.555   1.691  1.00  0.73           H  
ATOM   4395  N   VAL A 299     -14.007   0.467   3.182  1.00  0.70           N  
ATOM   4396  CA  VAL A 299     -15.328   0.483   3.809  1.00  0.70           C  
ATOM   4397  C   VAL A 299     -15.552   1.710   4.717  1.00  0.70           C  
ATOM   4398  O   VAL A 299     -16.670   2.220   4.809  1.00  0.70           O  
ATOM   4399  CB  VAL A 299     -15.498  -0.830   4.618  1.00  0.70           C  
ATOM   4400  CG1 VAL A 299     -14.622  -0.833   5.855  1.00  0.70           C  
ATOM   4401  CG2 VAL A 299     -16.919  -1.041   4.949  1.00  0.70           C  
ATOM   4402  H   VAL A 299     -13.437  -0.369   3.260  1.00  0.70           H  
ATOM   4403  HA  VAL A 299     -16.074   0.491   3.014  1.00  0.70           H  
ATOM   4404  HB  VAL A 299     -15.159  -1.654   4.012  1.00  0.70           H  
ATOM   4405 1HG1 VAL A 299     -14.739  -1.784   6.371  1.00  0.70           H  
ATOM   4406 2HG1 VAL A 299     -13.581  -0.707   5.563  1.00  0.70           H  
ATOM   4407 3HG1 VAL A 299     -14.908  -0.041   6.523  1.00  0.70           H  
ATOM   4408 1HG2 VAL A 299     -17.013  -1.980   5.485  1.00  0.70           H  
ATOM   4409 2HG2 VAL A 299     -17.279  -0.250   5.540  1.00  0.70           H  
ATOM   4410 3HG2 VAL A 299     -17.495  -1.081   4.050  1.00  0.70           H  
ATOM   4411  N   GLU A 300     -14.483   2.238   5.326  1.00  0.65           N  
ATOM   4412  CA  GLU A 300     -14.602   3.428   6.172  1.00  0.65           C  
ATOM   4413  C   GLU A 300     -14.978   4.652   5.352  1.00  0.65           C  
ATOM   4414  O   GLU A 300     -15.684   5.543   5.828  1.00  0.65           O  
ATOM   4415  CB  GLU A 300     -13.297   3.705   6.921  1.00  0.65           C  
ATOM   4416  CG  GLU A 300     -12.907   2.715   8.056  1.00  0.65           C  
ATOM   4417  CD  GLU A 300     -13.818   2.773   9.279  1.00  0.65           C  
ATOM   4418  OE1 GLU A 300     -14.060   3.852   9.759  1.00  0.65           O  
ATOM   4419  OE2 GLU A 300     -14.237   1.734   9.752  1.00  0.65           O  
ATOM   4420  H   GLU A 300     -13.586   1.789   5.208  1.00  0.65           H  
ATOM   4421  HA  GLU A 300     -15.391   3.275   6.894  1.00  0.65           H  
ATOM   4422 1HB  GLU A 300     -12.476   3.716   6.205  1.00  0.65           H  
ATOM   4423 2HB  GLU A 300     -13.347   4.701   7.362  1.00  0.65           H  
ATOM   4424 1HG  GLU A 300     -12.937   1.702   7.652  1.00  0.65           H  
ATOM   4425 2HG  GLU A 300     -11.883   2.921   8.364  1.00  0.65           H  
ATOM   4426  N   ARG A 301     -14.466   4.724   4.127  1.00  0.62           N  
ATOM   4427  CA  ARG A 301     -14.720   5.880   3.299  1.00  0.62           C  
ATOM   4428  C   ARG A 301     -16.103   5.768   2.717  1.00  0.62           C  
ATOM   4429  O   ARG A 301     -16.815   6.763   2.594  1.00  0.62           O  
ATOM   4430  CB  ARG A 301     -13.667   6.011   2.232  1.00  0.62           C  
ATOM   4431  CG  ARG A 301     -12.308   6.426   2.757  1.00  0.62           C  
ATOM   4432  CD  ARG A 301     -11.331   6.563   1.675  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      -9.991   6.890   2.166  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      -9.530   8.145   2.377  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301     -10.297   9.164   2.127  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      -8.302   8.341   2.826  1.00  0.62           N  
ATOM   4437  H   ARG A 301     -13.945   3.944   3.740  1.00  0.62           H  
ATOM   4438  HA  ARG A 301     -14.678   6.773   3.924  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301     -13.548   5.053   1.738  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301     -13.976   6.709   1.485  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301     -12.397   7.387   3.265  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301     -11.948   5.672   3.458  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301     -11.276   5.642   1.104  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301     -11.658   7.370   1.031  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      -9.371   6.127   2.369  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301     -11.231   9.007   1.779  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301      -9.947  10.131   2.265  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      -7.702   7.558   3.019  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      -7.966   9.286   2.970  1.00  0.62           H  
ATOM   4450  N   TYR A 302     -16.526   4.543   2.424  1.00  0.59           N  
ATOM   4451  CA  TYR A 302     -17.861   4.388   1.883  1.00  0.59           C  
ATOM   4452  C   TYR A 302     -18.889   4.727   2.951  1.00  0.59           C  
ATOM   4453  O   TYR A 302     -19.929   5.309   2.648  1.00  0.59           O  
ATOM   4454  CB  TYR A 302     -18.048   3.002   1.284  1.00  0.59           C  
ATOM   4455  CG  TYR A 302     -17.438   2.909  -0.086  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302     -16.300   2.172  -0.309  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302     -18.036   3.609  -1.134  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302     -15.750   2.122  -1.577  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302     -17.491   3.568  -2.391  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302     -16.354   2.827  -2.621  1.00  0.59           C  
ATOM   4461  OH  TYR A 302     -15.799   2.806  -3.875  1.00  0.59           O  
ATOM   4462  H   TYR A 302     -15.900   3.745   2.540  1.00  0.59           H  
ATOM   4463  HA  TYR A 302     -17.985   5.101   1.076  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302     -17.573   2.258   1.925  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302     -19.108   2.770   1.204  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302     -15.832   1.637   0.512  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302     -18.935   4.199  -0.951  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302     -14.848   1.544  -1.748  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302     -17.954   4.126  -3.203  1.00  0.59           H  
ATOM   4470  HH  TYR A 302     -16.156   3.535  -4.395  1.00  0.59           H  
ATOM   4471  N   ALA A 303     -18.586   4.423   4.212  1.00  0.57           N  
ATOM   4472  CA  ALA A 303     -19.493   4.797   5.285  1.00  0.57           C  
ATOM   4473  C   ALA A 303     -19.650   6.316   5.359  1.00  0.57           C  
ATOM   4474  O   ALA A 303     -20.769   6.833   5.476  1.00  0.57           O  
ATOM   4475  CB  ALA A 303     -18.967   4.284   6.598  1.00  0.57           C  
ATOM   4476  H   ALA A 303     -17.738   3.895   4.427  1.00  0.57           H  
ATOM   4477  HA  ALA A 303     -20.468   4.363   5.077  1.00  0.57           H  
ATOM   4478 1HB  ALA A 303     -19.641   4.554   7.401  1.00  0.57           H  
ATOM   4479 2HB  ALA A 303     -18.876   3.197   6.536  1.00  0.57           H  
ATOM   4480 3HB  ALA A 303     -17.988   4.721   6.792  1.00  0.57           H  
ATOM   4481  N   GLU A 304     -18.533   7.041   5.211  1.00  0.57           N  
ATOM   4482  CA  GLU A 304     -18.597   8.496   5.234  1.00  0.57           C  
ATOM   4483  C   GLU A 304     -19.381   9.002   4.023  1.00  0.57           C  
ATOM   4484  O   GLU A 304     -20.220   9.896   4.153  1.00  0.57           O  
ATOM   4485  CB  GLU A 304     -17.186   9.083   5.282  1.00  0.57           C  
ATOM   4486  CG  GLU A 304     -16.443   8.863   6.608  1.00  0.57           C  
ATOM   4487  CD  GLU A 304     -17.054   9.609   7.786  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304     -17.231  10.801   7.685  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304     -17.340   8.984   8.783  1.00  0.57           O  
ATOM   4490  H   GLU A 304     -17.626   6.573   5.133  1.00  0.57           H  
ATOM   4491  HA  GLU A 304     -19.128   8.807   6.134  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304     -16.585   8.653   4.482  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304     -17.229  10.139   5.120  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304     -16.450   7.798   6.831  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304     -15.406   9.171   6.480  1.00  0.57           H  
ATOM   4496  N   ILE A 305     -19.198   8.354   2.872  1.00  0.56           N  
ATOM   4497  CA  ILE A 305     -19.937   8.733   1.680  1.00  0.56           C  
ATOM   4498  C   ILE A 305     -21.426   8.569   1.918  1.00  0.56           C  
ATOM   4499  O   ILE A 305     -22.205   9.438   1.532  1.00  0.56           O  
ATOM   4500  CB  ILE A 305     -19.486   7.967   0.424  1.00  0.56           C  
ATOM   4501  CG1 ILE A 305     -18.082   8.405   0.000  1.00  0.56           C  
ATOM   4502  CG2 ILE A 305     -20.476   8.160  -0.708  1.00  0.56           C  
ATOM   4503  CD1 ILE A 305     -17.480   7.512  -1.053  1.00  0.56           C  
ATOM   4504  H   ILE A 305     -18.493   7.619   2.819  1.00  0.56           H  
ATOM   4505  HA  ILE A 305     -19.746   9.782   1.483  1.00  0.56           H  
ATOM   4506  HB  ILE A 305     -19.436   6.911   0.661  1.00  0.56           H  
ATOM   4507 1HG1 ILE A 305     -18.141   9.407  -0.395  1.00  0.56           H  
ATOM   4508 2HG1 ILE A 305     -17.431   8.421   0.869  1.00  0.56           H  
ATOM   4509 1HG2 ILE A 305     -20.158   7.589  -1.579  1.00  0.56           H  
ATOM   4510 2HG2 ILE A 305     -21.438   7.805  -0.373  1.00  0.56           H  
ATOM   4511 3HG2 ILE A 305     -20.543   9.212  -0.968  1.00  0.56           H  
ATOM   4512 1HD1 ILE A 305     -16.506   7.874  -1.344  1.00  0.56           H  
ATOM   4513 2HD1 ILE A 305     -17.386   6.504  -0.672  1.00  0.56           H  
ATOM   4514 3HD1 ILE A 305     -18.131   7.514  -1.908  1.00  0.56           H  
ATOM   4515  N   ALA A 306     -21.835   7.482   2.575  1.00  0.57           N  
ATOM   4516  CA  ALA A 306     -23.256   7.287   2.828  1.00  0.57           C  
ATOM   4517  C   ALA A 306     -23.843   8.472   3.547  1.00  0.57           C  
ATOM   4518  O   ALA A 306     -24.904   8.983   3.163  1.00  0.57           O  
ATOM   4519  CB  ALA A 306     -23.485   6.084   3.716  1.00  0.57           C  
ATOM   4520  H   ALA A 306     -21.156   6.779   2.867  1.00  0.57           H  
ATOM   4521  HA  ALA A 306     -23.757   7.163   1.872  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306     -24.553   5.968   3.869  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306     -23.106   5.202   3.293  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306     -23.000   6.237   4.669  1.00  0.57           H  
ATOM   4525  N   ALA A 307     -23.113   8.959   4.550  1.00  0.58           N  
ATOM   4526  CA  ALA A 307     -23.560  10.120   5.292  1.00  0.58           C  
ATOM   4527  C   ALA A 307     -23.645  11.349   4.374  1.00  0.58           C  
ATOM   4528  O   ALA A 307     -24.604  12.122   4.417  1.00  0.58           O  
ATOM   4529  CB  ALA A 307     -22.610  10.373   6.457  1.00  0.58           C  
ATOM   4530  H   ALA A 307     -22.242   8.486   4.809  1.00  0.58           H  
ATOM   4531  HA  ALA A 307     -24.559   9.912   5.680  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307     -22.960  11.229   7.028  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307     -22.581   9.492   7.095  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307     -21.611  10.578   6.077  1.00  0.58           H  
ATOM   4535  N   PHE A 308     -22.675  11.489   3.471  1.00  0.59           N  
ATOM   4536  CA  PHE A 308     -22.602  12.650   2.580  1.00  0.59           C  
ATOM   4537  C   PHE A 308     -23.680  12.609   1.499  1.00  0.59           C  
ATOM   4538  O   PHE A 308     -24.113  13.648   0.998  1.00  0.59           O  
ATOM   4539  CB  PHE A 308     -21.232  12.714   1.954  1.00  0.59           C  
ATOM   4540  CG  PHE A 308     -20.186  12.892   2.984  1.00  0.59           C  
ATOM   4541  CD1 PHE A 308     -18.940  12.318   2.830  1.00  0.59           C  
ATOM   4542  CD2 PHE A 308     -20.459  13.582   4.150  1.00  0.59           C  
ATOM   4543  CE1 PHE A 308     -17.996  12.431   3.818  1.00  0.59           C  
ATOM   4544  CE2 PHE A 308     -19.509  13.700   5.136  1.00  0.59           C  
ATOM   4545  CZ  PHE A 308     -18.275  13.119   4.969  1.00  0.59           C  
ATOM   4546  H   PHE A 308     -21.918  10.801   3.458  1.00  0.59           H  
ATOM   4547  HA  PHE A 308     -22.753  13.548   3.177  1.00  0.59           H  
ATOM   4548 1HB  PHE A 308     -21.034  11.800   1.406  1.00  0.59           H  
ATOM   4549 2HB  PHE A 308     -21.177  13.545   1.251  1.00  0.59           H  
ATOM   4550  HD1 PHE A 308     -18.713  11.764   1.923  1.00  0.59           H  
ATOM   4551  HD2 PHE A 308     -21.445  14.026   4.288  1.00  0.59           H  
ATOM   4552  HE1 PHE A 308     -17.020  11.968   3.686  1.00  0.59           H  
ATOM   4553  HE2 PHE A 308     -19.734  14.240   6.053  1.00  0.59           H  
ATOM   4554  HZ  PHE A 308     -17.519  13.199   5.752  1.00  0.59           H  
ATOM   4555  N   LEU A 309     -24.156  11.404   1.189  1.00  0.60           N  
ATOM   4556  CA  LEU A 309     -25.223  11.194   0.217  1.00  0.60           C  
ATOM   4557  C   LEU A 309     -26.594  11.473   0.849  1.00  0.60           C  
ATOM   4558  O   LEU A 309     -27.621  11.400   0.171  1.00  0.60           O  
ATOM   4559  CB  LEU A 309     -25.196   9.751  -0.332  1.00  0.60           C  
ATOM   4560  CG  LEU A 309     -23.973   9.345  -1.226  1.00  0.60           C  
ATOM   4561  CD1 LEU A 309     -24.003   7.866  -1.506  1.00  0.60           C  
ATOM   4562  CD2 LEU A 309     -24.033  10.064  -2.535  1.00  0.60           C  
ATOM   4563  H   LEU A 309     -23.719  10.589   1.621  1.00  0.60           H  
ATOM   4564  HA  LEU A 309     -25.075  11.885  -0.609  1.00  0.60           H  
ATOM   4565 1HB  LEU A 309     -25.215   9.067   0.517  1.00  0.60           H  
ATOM   4566 2HB  LEU A 309     -26.100   9.589  -0.917  1.00  0.60           H  
ATOM   4567  HG  LEU A 309     -23.062   9.598  -0.715  1.00  0.60           H  
ATOM   4568 1HD1 LEU A 309     -23.150   7.596  -2.124  1.00  0.60           H  
ATOM   4569 2HD1 LEU A 309     -23.961   7.317  -0.575  1.00  0.60           H  
ATOM   4570 3HD1 LEU A 309     -24.914   7.625  -2.035  1.00  0.60           H  
ATOM   4571 1HD2 LEU A 309     -23.179   9.777  -3.144  1.00  0.60           H  
ATOM   4572 2HD2 LEU A 309     -24.955   9.806  -3.054  1.00  0.60           H  
ATOM   4573 3HD2 LEU A 309     -24.011  11.120  -2.349  1.00  0.60           H  
ATOM   4574  N   GLY A 310     -26.612  11.792   2.153  1.00  0.62           N  
ATOM   4575  CA  GLY A 310     -27.836  12.085   2.876  1.00  0.62           C  
ATOM   4576  C   GLY A 310     -28.454  10.896   3.608  1.00  0.62           C  
ATOM   4577  O   GLY A 310     -29.579  11.005   4.103  1.00  0.62           O  
ATOM   4578  H   GLY A 310     -25.746  11.850   2.688  1.00  0.62           H  
ATOM   4579 1HA  GLY A 310     -27.621  12.869   3.601  1.00  0.62           H  
ATOM   4580 2HA  GLY A 310     -28.565  12.498   2.182  1.00  0.62           H  
ATOM   4581  N   GLU A 311     -27.762   9.756   3.676  1.00  0.62           N  
ATOM   4582  CA  GLU A 311     -28.351   8.632   4.387  1.00  0.62           C  
ATOM   4583  C   GLU A 311     -28.125   8.732   5.880  1.00  0.62           C  
ATOM   4584  O   GLU A 311     -27.063   9.147   6.346  1.00  0.62           O  
ATOM   4585  CB  GLU A 311     -27.812   7.291   3.892  1.00  0.62           C  
ATOM   4586  CG  GLU A 311     -28.161   6.935   2.475  1.00  0.62           C  
ATOM   4587  CD  GLU A 311     -29.651   6.598   2.283  1.00  0.62           C  
ATOM   4588  OE1 GLU A 311     -30.164   5.769   3.016  1.00  0.62           O  
ATOM   4589  OE2 GLU A 311     -30.269   7.179   1.425  1.00  0.62           O  
ATOM   4590  H   GLU A 311     -26.822   9.671   3.287  1.00  0.62           H  
ATOM   4591  HA  GLU A 311     -29.426   8.642   4.211  1.00  0.62           H  
ATOM   4592 1HB  GLU A 311     -26.729   7.286   3.975  1.00  0.62           H  
ATOM   4593 2HB  GLU A 311     -28.183   6.498   4.537  1.00  0.62           H  
ATOM   4594 1HG  GLU A 311     -27.891   7.770   1.823  1.00  0.62           H  
ATOM   4595 2HG  GLU A 311     -27.556   6.072   2.191  1.00  0.62           H  
ATOM   4596  N   ASN A 312     -29.112   8.285   6.636  1.00  0.63           N  
ATOM   4597  CA  ASN A 312     -28.969   8.216   8.073  1.00  0.63           C  
ATOM   4598  C   ASN A 312     -28.347   6.897   8.434  1.00  0.63           C  
ATOM   4599  O   ASN A 312     -28.986   5.849   8.334  1.00  0.63           O  
ATOM   4600  CB  ASN A 312     -30.279   8.391   8.789  1.00  0.63           C  
ATOM   4601  CG  ASN A 312     -30.117   8.402  10.320  1.00  0.63           C  
ATOM   4602  OD1 ASN A 312     -29.075   8.036  10.911  1.00  0.63           O  
ATOM   4603  ND2 ASN A 312     -31.167   8.834  10.982  1.00  0.63           N  
ATOM   4604  H   ASN A 312     -29.968   7.978   6.195  1.00  0.63           H  
ATOM   4605  HA  ASN A 312     -28.286   9.002   8.399  1.00  0.63           H  
ATOM   4606 1HB  ASN A 312     -30.742   9.328   8.476  1.00  0.63           H  
ATOM   4607 2HB  ASN A 312     -30.954   7.582   8.513  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 312     -31.144   8.876  11.982  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 312     -31.987   9.122  10.487  1.00  0.63           H  
ATOM   4610  N   VAL A 313     -27.082   6.950   8.786  1.00  0.63           N  
ATOM   4611  CA  VAL A 313     -26.327   5.761   9.092  1.00  0.63           C  
ATOM   4612  C   VAL A 313     -25.852   5.756  10.539  1.00  0.63           C  
ATOM   4613  O   VAL A 313     -24.947   5.007  10.924  1.00  0.63           O  
ATOM   4614  CB  VAL A 313     -25.169   5.614   8.090  1.00  0.63           C  
ATOM   4615  CG1 VAL A 313     -25.727   5.378   6.699  1.00  0.63           C  
ATOM   4616  CG2 VAL A 313     -24.317   6.873   8.065  1.00  0.63           C  
ATOM   4617  H   VAL A 313     -26.626   7.853   8.835  1.00  0.63           H  
ATOM   4618  HA  VAL A 313     -26.985   4.908   8.957  1.00  0.63           H  
ATOM   4619  HB  VAL A 313     -24.569   4.753   8.370  1.00  0.63           H  
ATOM   4620 1HG1 VAL A 313     -24.908   5.249   6.013  1.00  0.63           H  
ATOM   4621 2HG1 VAL A 313     -26.339   4.485   6.701  1.00  0.63           H  
ATOM   4622 3HG1 VAL A 313     -26.330   6.228   6.391  1.00  0.63           H  
ATOM   4623 1HG2 VAL A 313     -23.502   6.751   7.345  1.00  0.63           H  
ATOM   4624 2HG2 VAL A 313     -24.937   7.725   7.769  1.00  0.63           H  
ATOM   4625 3HG2 VAL A 313     -23.902   7.054   9.056  1.00  0.63           H  
ATOM   4626  N   ASP A 314     -26.433   6.626  11.352  1.00  0.63           N  
ATOM   4627  CA  ASP A 314     -26.027   6.624  12.745  1.00  0.63           C  
ATOM   4628  C   ASP A 314     -26.387   5.282  13.381  1.00  0.63           C  
ATOM   4629  O   ASP A 314     -27.469   4.748  13.148  1.00  0.63           O  
ATOM   4630  CB  ASP A 314     -26.670   7.779  13.508  1.00  0.63           C  
ATOM   4631  CG  ASP A 314     -26.077   9.150  13.138  1.00  0.63           C  
ATOM   4632  OD1 ASP A 314     -25.061   9.193  12.476  1.00  0.63           O  
ATOM   4633  OD2 ASP A 314     -26.651  10.139  13.524  1.00  0.63           O  
ATOM   4634  H   ASP A 314     -27.199   7.222  11.024  1.00  0.63           H  
ATOM   4635  HA  ASP A 314     -24.946   6.747  12.793  1.00  0.63           H  
ATOM   4636 1HB  ASP A 314     -27.741   7.796  13.303  1.00  0.63           H  
ATOM   4637 2HB  ASP A 314     -26.545   7.619  14.579  1.00  0.63           H  
ATOM   4638  N   GLY A 315     -25.490   4.744  14.199  1.00  0.63           N  
ATOM   4639  CA  GLY A 315     -25.745   3.491  14.914  1.00  0.63           C  
ATOM   4640  C   GLY A 315     -25.440   2.222  14.102  1.00  0.63           C  
ATOM   4641  O   GLY A 315     -25.545   1.112  14.623  1.00  0.63           O  
ATOM   4642  H   GLY A 315     -24.607   5.216  14.336  1.00  0.63           H  
ATOM   4643 1HA  GLY A 315     -25.151   3.480  15.827  1.00  0.63           H  
ATOM   4644 2HA  GLY A 315     -26.789   3.470  15.225  1.00  0.63           H  
ATOM   4645  N   LEU A 316     -25.060   2.382  12.838  1.00  0.62           N  
ATOM   4646  CA  LEU A 316     -24.752   1.255  11.963  1.00  0.62           C  
ATOM   4647  C   LEU A 316     -23.281   0.874  12.040  1.00  0.62           C  
ATOM   4648  O   LEU A 316     -22.453   1.684  12.463  1.00  0.62           O  
ATOM   4649  CB  LEU A 316     -25.100   1.621  10.532  1.00  0.62           C  
ATOM   4650  CG  LEU A 316     -26.532   1.415  10.083  1.00  0.62           C  
ATOM   4651  CD1 LEU A 316     -27.462   2.293  10.908  1.00  0.62           C  
ATOM   4652  CD2 LEU A 316     -26.618   1.763   8.604  1.00  0.62           C  
ATOM   4653  H   LEU A 316     -24.997   3.321  12.440  1.00  0.62           H  
ATOM   4654  HA  LEU A 316     -25.350   0.399  12.271  1.00  0.62           H  
ATOM   4655 1HB  LEU A 316     -24.884   2.665  10.400  1.00  0.62           H  
ATOM   4656 2HB  LEU A 316     -24.448   1.092   9.874  1.00  0.62           H  
ATOM   4657  HG  LEU A 316     -26.822   0.375  10.233  1.00  0.62           H  
ATOM   4658 1HD1 LEU A 316     -28.489   2.147  10.580  1.00  0.62           H  
ATOM   4659 2HD1 LEU A 316     -27.383   2.029  11.958  1.00  0.62           H  
ATOM   4660 3HD1 LEU A 316     -27.197   3.328  10.787  1.00  0.62           H  
ATOM   4661 1HD2 LEU A 316     -27.640   1.622   8.254  1.00  0.62           H  
ATOM   4662 2HD2 LEU A 316     -26.326   2.786   8.464  1.00  0.62           H  
ATOM   4663 3HD2 LEU A 316     -25.953   1.128   8.037  1.00  0.62           H  
ATOM   4664  N   SER A 317     -22.924  -0.351  11.631  1.00  0.61           N  
ATOM   4665  CA  SER A 317     -21.500  -0.665  11.603  1.00  0.61           C  
ATOM   4666  C   SER A 317     -20.898   0.034  10.407  1.00  0.61           C  
ATOM   4667  O   SER A 317     -21.637   0.482   9.528  1.00  0.61           O  
ATOM   4668  CB  SER A 317     -21.251  -2.160  11.522  1.00  0.61           C  
ATOM   4669  OG  SER A 317     -21.698  -2.693  10.296  1.00  0.61           O  
ATOM   4670  H   SER A 317     -23.604  -1.053  11.293  1.00  0.61           H  
ATOM   4671  HA  SER A 317     -21.030  -0.277  12.508  1.00  0.61           H  
ATOM   4672 1HB  SER A 317     -20.186  -2.351  11.631  1.00  0.61           H  
ATOM   4673 2HB  SER A 317     -21.760  -2.661  12.342  1.00  0.61           H  
ATOM   4674  HG  SER A 317     -22.678  -2.782  10.399  1.00  0.61           H  
ATOM   4675  N   THR A 318     -19.573   0.100  10.332  1.00  0.60           N  
ATOM   4676  CA  THR A 318     -18.959   0.741   9.179  1.00  0.60           C  
ATOM   4677  C   THR A 318     -19.421   0.046   7.899  1.00  0.60           C  
ATOM   4678  O   THR A 318     -19.761   0.695   6.911  1.00  0.60           O  
ATOM   4679  CB  THR A 318     -17.435   0.683   9.232  1.00  0.60           C  
ATOM   4680  OG1 THR A 318     -16.935   1.324  10.416  1.00  0.60           O  
ATOM   4681  CG2 THR A 318     -16.945   1.412   8.082  1.00  0.60           C  
ATOM   4682  H   THR A 318     -18.999  -0.274  11.074  1.00  0.60           H  
ATOM   4683  HA  THR A 318     -19.276   1.784   9.142  1.00  0.60           H  
ATOM   4684  HB  THR A 318     -17.094  -0.349   9.187  1.00  0.60           H  
ATOM   4685  HG1 THR A 318     -15.960   1.502  10.300  1.00  0.60           H  
ATOM   4686 1HG2 THR A 318     -15.881   1.377   8.072  1.00  0.60           H  
ATOM   4687 2HG2 THR A 318     -17.322   0.981   7.203  1.00  0.60           H  
ATOM   4688 3HG2 THR A 318     -17.276   2.439   8.147  1.00  0.60           H  
ATOM   4689  N   TYR A 319     -19.425  -1.288   7.928  1.00  0.59           N  
ATOM   4690  CA  TYR A 319     -19.871  -2.083   6.795  1.00  0.59           C  
ATOM   4691  C   TYR A 319     -21.293  -1.742   6.403  1.00  0.59           C  
ATOM   4692  O   TYR A 319     -21.580  -1.526   5.224  1.00  0.59           O  
ATOM   4693  CB  TYR A 319     -19.791  -3.575   7.067  1.00  0.59           C  
ATOM   4694  CG  TYR A 319     -20.283  -4.362   5.884  1.00  0.59           C  
ATOM   4695  CD1 TYR A 319     -19.424  -4.622   4.844  1.00  0.59           C  
ATOM   4696  CD2 TYR A 319     -21.608  -4.779   5.814  1.00  0.59           C  
ATOM   4697  CE1 TYR A 319     -19.864  -5.309   3.732  1.00  0.59           C  
ATOM   4698  CE2 TYR A 319     -22.055  -5.462   4.700  1.00  0.59           C  
ATOM   4699  CZ  TYR A 319     -21.183  -5.729   3.661  1.00  0.59           C  
ATOM   4700  OH  TYR A 319     -21.619  -6.408   2.546  1.00  0.59           O  
ATOM   4701  H   TYR A 319     -19.132  -1.754   8.774  1.00  0.59           H  
ATOM   4702  HA  TYR A 319     -19.256  -1.854   5.939  1.00  0.59           H  
ATOM   4703 1HB  TYR A 319     -18.761  -3.864   7.276  1.00  0.59           H  
ATOM   4704 2HB  TYR A 319     -20.402  -3.830   7.935  1.00  0.59           H  
ATOM   4705  HD1 TYR A 319     -18.393  -4.285   4.909  1.00  0.59           H  
ATOM   4706  HD2 TYR A 319     -22.297  -4.560   6.637  1.00  0.59           H  
ATOM   4707  HE1 TYR A 319     -19.181  -5.517   2.913  1.00  0.59           H  
ATOM   4708  HE2 TYR A 319     -23.094  -5.787   4.640  1.00  0.59           H  
ATOM   4709  HH  TYR A 319     -22.580  -6.460   2.559  1.00  0.59           H  
ATOM   4710  N   ASP A 320     -22.199  -1.694   7.382  1.00  0.58           N  
ATOM   4711  CA  ASP A 320     -23.596  -1.464   7.041  1.00  0.58           C  
ATOM   4712  C   ASP A 320     -23.736  -0.073   6.438  1.00  0.58           C  
ATOM   4713  O   ASP A 320     -24.485   0.127   5.479  1.00  0.58           O  
ATOM   4714  CB  ASP A 320     -24.446  -1.475   8.298  1.00  0.58           C  
ATOM   4715  CG  ASP A 320     -24.568  -2.757   9.009  1.00  0.58           C  
ATOM   4716  OD1 ASP A 320     -24.724  -3.793   8.408  1.00  0.58           O  
ATOM   4717  OD2 ASP A 320     -24.421  -2.686  10.239  1.00  0.58           O  
ATOM   4718  H   ASP A 320     -21.923  -1.857   8.352  1.00  0.58           H  
ATOM   4719  HA  ASP A 320     -23.929  -2.214   6.324  1.00  0.58           H  
ATOM   4720 1HB  ASP A 320     -24.008  -0.785   8.980  1.00  0.58           H  
ATOM   4721 2HB  ASP A 320     -25.444  -1.124   8.061  1.00  0.58           H  
ATOM   4722  N   ALA A 321     -22.999   0.893   6.988  1.00  0.57           N  
ATOM   4723  CA  ALA A 321     -23.043   2.245   6.473  1.00  0.57           C  
ATOM   4724  C   ALA A 321     -22.554   2.273   5.026  1.00  0.57           C  
ATOM   4725  O   ALA A 321     -23.143   2.938   4.176  1.00  0.57           O  
ATOM   4726  CB  ALA A 321     -22.197   3.138   7.345  1.00  0.57           C  
ATOM   4727  H   ALA A 321     -22.401   0.682   7.789  1.00  0.57           H  
ATOM   4728  HA  ALA A 321     -24.076   2.590   6.492  1.00  0.57           H  
ATOM   4729 1HB  ALA A 321     -22.233   4.164   6.974  1.00  0.57           H  
ATOM   4730 2HB  ALA A 321     -22.573   3.105   8.370  1.00  0.57           H  
ATOM   4731 3HB  ALA A 321     -21.188   2.771   7.327  1.00  0.57           H  
ATOM   4732  N   ALA A 322     -21.487   1.526   4.735  1.00  0.56           N  
ATOM   4733  CA  ALA A 322     -20.960   1.463   3.379  1.00  0.56           C  
ATOM   4734  C   ALA A 322     -21.985   0.856   2.428  1.00  0.56           C  
ATOM   4735  O   ALA A 322     -22.147   1.324   1.296  1.00  0.56           O  
ATOM   4736  CB  ALA A 322     -19.684   0.667   3.360  1.00  0.56           C  
ATOM   4737  H   ALA A 322     -21.013   1.007   5.476  1.00  0.56           H  
ATOM   4738  HA  ALA A 322     -20.757   2.479   3.046  1.00  0.56           H  
ATOM   4739 1HB  ALA A 322     -19.286   0.631   2.358  1.00  0.56           H  
ATOM   4740 2HB  ALA A 322     -18.958   1.135   4.030  1.00  0.56           H  
ATOM   4741 3HB  ALA A 322     -19.891  -0.339   3.702  1.00  0.56           H  
ATOM   4742  N   GLU A 323     -22.715  -0.157   2.901  1.00  0.56           N  
ATOM   4743  CA  GLU A 323     -23.725  -0.802   2.074  1.00  0.56           C  
ATOM   4744  C   GLU A 323     -24.813   0.220   1.766  1.00  0.56           C  
ATOM   4745  O   GLU A 323     -25.303   0.301   0.634  1.00  0.56           O  
ATOM   4746  CB  GLU A 323     -24.308  -2.023   2.796  1.00  0.56           C  
ATOM   4747  CG  GLU A 323     -25.321  -2.855   2.003  1.00  0.56           C  
ATOM   4748  CD  GLU A 323     -24.730  -3.584   0.813  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323     -23.534  -3.715   0.759  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323     -25.484  -4.037  -0.029  1.00  0.56           O  
ATOM   4751  H   GLU A 323     -22.531  -0.511   3.842  1.00  0.56           H  
ATOM   4752  HA  GLU A 323     -23.267  -1.121   1.138  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323     -23.491  -2.683   3.101  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323     -24.806  -1.695   3.705  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323     -25.783  -3.579   2.671  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323     -26.095  -2.177   1.654  1.00  0.56           H  
ATOM   4757  N   LYS A 324     -25.169   1.032   2.769  1.00  0.56           N  
ATOM   4758  CA  LYS A 324     -26.156   2.082   2.581  1.00  0.56           C  
ATOM   4759  C   LYS A 324     -25.680   3.083   1.525  1.00  0.56           C  
ATOM   4760  O   LYS A 324     -26.477   3.527   0.697  1.00  0.56           O  
ATOM   4761  CB  LYS A 324     -26.458   2.776   3.910  1.00  0.56           C  
ATOM   4762  CG  LYS A 324     -27.246   1.954   4.905  1.00  0.56           C  
ATOM   4763  CD  LYS A 324     -28.718   1.994   4.584  1.00  0.56           C  
ATOM   4764  CE  LYS A 324     -29.296   3.362   4.975  1.00  0.56           C  
ATOM   4765  NZ  LYS A 324     -30.757   3.464   4.701  1.00  0.56           N  
ATOM   4766  H   LYS A 324     -24.750   0.895   3.691  1.00  0.56           H  
ATOM   4767  HA  LYS A 324     -27.076   1.627   2.219  1.00  0.56           H  
ATOM   4768 1HB  LYS A 324     -25.538   3.062   4.388  1.00  0.56           H  
ATOM   4769 2HB  LYS A 324     -27.016   3.695   3.720  1.00  0.56           H  
ATOM   4770 1HG  LYS A 324     -26.893   0.922   4.887  1.00  0.56           H  
ATOM   4771 2HG  LYS A 324     -27.088   2.353   5.892  1.00  0.56           H  
ATOM   4772 1HD  LYS A 324     -28.868   1.832   3.515  1.00  0.56           H  
ATOM   4773 2HD  LYS A 324     -29.238   1.212   5.135  1.00  0.56           H  
ATOM   4774 1HE  LYS A 324     -29.125   3.527   6.041  1.00  0.56           H  
ATOM   4775 2HE  LYS A 324     -28.778   4.137   4.414  1.00  0.56           H  
ATOM   4776 1HZ  LYS A 324     -31.083   4.385   4.975  1.00  0.56           H  
ATOM   4777 2HZ  LYS A 324     -30.919   3.338   3.708  1.00  0.56           H  
ATOM   4778 3HZ  LYS A 324     -31.253   2.762   5.222  1.00  0.56           H  
ATOM   4779  N   ALA A 325     -24.373   3.405   1.502  1.00  0.57           N  
ATOM   4780  CA  ALA A 325     -23.873   4.335   0.482  1.00  0.57           C  
ATOM   4781  C   ALA A 325     -24.125   3.786  -0.892  1.00  0.57           C  
ATOM   4782  O   ALA A 325     -24.580   4.494  -1.790  1.00  0.57           O  
ATOM   4783  CB  ALA A 325     -22.368   4.550   0.577  1.00  0.57           C  
ATOM   4784  H   ALA A 325     -23.750   3.033   2.221  1.00  0.57           H  
ATOM   4785  HA  ALA A 325     -24.403   5.276   0.596  1.00  0.57           H  
ATOM   4786 1HB  ALA A 325     -22.058   5.242  -0.203  1.00  0.57           H  
ATOM   4787 2HB  ALA A 325     -22.081   4.940   1.503  1.00  0.57           H  
ATOM   4788 3HB  ALA A 325     -21.857   3.607   0.436  1.00  0.57           H  
ATOM   4789  N   ILE A 326     -23.878   2.498  -1.041  1.00  0.58           N  
ATOM   4790  CA  ILE A 326     -24.035   1.861  -2.325  1.00  0.58           C  
ATOM   4791  C   ILE A 326     -25.490   1.861  -2.733  1.00  0.58           C  
ATOM   4792  O   ILE A 326     -25.815   2.185  -3.878  1.00  0.58           O  
ATOM   4793  CB  ILE A 326     -23.426   0.470  -2.290  1.00  0.58           C  
ATOM   4794  CG1 ILE A 326     -21.909   0.662  -2.115  1.00  0.58           C  
ATOM   4795  CG2 ILE A 326     -23.748  -0.283  -3.576  1.00  0.58           C  
ATOM   4796  CD1 ILE A 326     -21.136  -0.572  -1.790  1.00  0.58           C  
ATOM   4797  H   ILE A 326     -23.518   1.965  -0.244  1.00  0.58           H  
ATOM   4798  HA  ILE A 326     -23.483   2.435  -3.061  1.00  0.58           H  
ATOM   4799  HB  ILE A 326     -23.804  -0.081  -1.427  1.00  0.58           H  
ATOM   4800 1HG1 ILE A 326     -21.532   1.085  -3.022  1.00  0.58           H  
ATOM   4801 2HG1 ILE A 326     -21.744   1.378  -1.307  1.00  0.58           H  
ATOM   4802 1HG2 ILE A 326     -23.294  -1.257  -3.531  1.00  0.58           H  
ATOM   4803 2HG2 ILE A 326     -24.832  -0.393  -3.677  1.00  0.58           H  
ATOM   4804 3HG2 ILE A 326     -23.358   0.262  -4.436  1.00  0.58           H  
ATOM   4805 1HD1 ILE A 326     -20.076  -0.325  -1.688  1.00  0.58           H  
ATOM   4806 2HD1 ILE A 326     -21.509  -0.993  -0.854  1.00  0.58           H  
ATOM   4807 3HD1 ILE A 326     -21.265  -1.277  -2.576  1.00  0.58           H  
ATOM   4808  N   LYS A 327     -26.376   1.525  -1.798  1.00  0.60           N  
ATOM   4809  CA  LYS A 327     -27.794   1.539  -2.109  1.00  0.60           C  
ATOM   4810  C   LYS A 327     -28.248   2.951  -2.482  1.00  0.60           C  
ATOM   4811  O   LYS A 327     -29.069   3.125  -3.382  1.00  0.60           O  
ATOM   4812  CB  LYS A 327     -28.613   1.012  -0.931  1.00  0.60           C  
ATOM   4813  CG  LYS A 327     -28.484  -0.492  -0.695  1.00  0.60           C  
ATOM   4814  CD  LYS A 327     -29.319  -0.942   0.501  1.00  0.60           C  
ATOM   4815  CE  LYS A 327     -29.244  -2.454   0.694  1.00  0.60           C  
ATOM   4816  NZ  LYS A 327     -30.025  -2.908   1.883  1.00  0.60           N  
ATOM   4817  H   LYS A 327     -26.052   1.251  -0.868  1.00  0.60           H  
ATOM   4818  HA  LYS A 327     -27.965   0.891  -2.970  1.00  0.60           H  
ATOM   4819 1HB  LYS A 327     -28.295   1.522  -0.020  1.00  0.60           H  
ATOM   4820 2HB  LYS A 327     -29.664   1.242  -1.087  1.00  0.60           H  
ATOM   4821 1HG  LYS A 327     -28.806  -1.030  -1.589  1.00  0.60           H  
ATOM   4822 2HG  LYS A 327     -27.435  -0.735  -0.506  1.00  0.60           H  
ATOM   4823 1HD  LYS A 327     -28.942  -0.453   1.402  1.00  0.60           H  
ATOM   4824 2HD  LYS A 327     -30.358  -0.650   0.354  1.00  0.60           H  
ATOM   4825 1HE  LYS A 327     -29.640  -2.943  -0.195  1.00  0.60           H  
ATOM   4826 2HE  LYS A 327     -28.205  -2.748   0.820  1.00  0.60           H  
ATOM   4827 1HZ  LYS A 327     -29.946  -3.911   1.968  1.00  0.60           H  
ATOM   4828 2HZ  LYS A 327     -29.656  -2.470   2.714  1.00  0.60           H  
ATOM   4829 3HZ  LYS A 327     -30.996  -2.653   1.770  1.00  0.60           H  
ATOM   4830  N   ALA A 328     -27.715   3.971  -1.800  1.00  0.62           N  
ATOM   4831  CA  ALA A 328     -28.060   5.354  -2.105  1.00  0.62           C  
ATOM   4832  C   ALA A 328     -27.639   5.723  -3.524  1.00  0.62           C  
ATOM   4833  O   ALA A 328     -28.387   6.392  -4.241  1.00  0.62           O  
ATOM   4834  CB  ALA A 328     -27.413   6.275  -1.111  1.00  0.62           C  
ATOM   4835  H   ALA A 328     -27.064   3.784  -1.039  1.00  0.62           H  
ATOM   4836  HA  ALA A 328     -29.140   5.461  -2.031  1.00  0.62           H  
ATOM   4837 1HB  ALA A 328     -27.689   7.307  -1.318  1.00  0.62           H  
ATOM   4838 2HB  ALA A 328     -27.749   5.998  -0.127  1.00  0.62           H  
ATOM   4839 3HB  ALA A 328     -26.350   6.162  -1.164  1.00  0.62           H  
ATOM   4840  N   ILE A 329     -26.473   5.239  -3.952  1.00  0.64           N  
ATOM   4841  CA  ILE A 329     -25.991   5.488  -5.305  1.00  0.64           C  
ATOM   4842  C   ILE A 329     -26.946   4.851  -6.308  1.00  0.64           C  
ATOM   4843  O   ILE A 329     -27.332   5.483  -7.302  1.00  0.64           O  
ATOM   4844  CB  ILE A 329     -24.561   4.939  -5.487  1.00  0.64           C  
ATOM   4845  CG1 ILE A 329     -23.573   5.768  -4.636  1.00  0.64           C  
ATOM   4846  CG2 ILE A 329     -24.168   4.905  -6.945  1.00  0.64           C  
ATOM   4847  CD1 ILE A 329     -22.194   5.142  -4.488  1.00  0.64           C  
ATOM   4848  H   ILE A 329     -25.887   4.709  -3.302  1.00  0.64           H  
ATOM   4849  HA  ILE A 329     -25.975   6.565  -5.476  1.00  0.64           H  
ATOM   4850  HB  ILE A 329     -24.527   3.924  -5.103  1.00  0.64           H  
ATOM   4851 1HG1 ILE A 329     -23.459   6.755  -5.083  1.00  0.64           H  
ATOM   4852 2HG1 ILE A 329     -24.000   5.888  -3.658  1.00  0.64           H  
ATOM   4853 1HG2 ILE A 329     -23.175   4.487  -7.028  1.00  0.64           H  
ATOM   4854 2HG2 ILE A 329     -24.870   4.281  -7.501  1.00  0.64           H  
ATOM   4855 3HG2 ILE A 329     -24.182   5.916  -7.347  1.00  0.64           H  
ATOM   4856 1HD1 ILE A 329     -21.582   5.773  -3.858  1.00  0.64           H  
ATOM   4857 2HD1 ILE A 329     -22.286   4.166  -4.023  1.00  0.64           H  
ATOM   4858 3HD1 ILE A 329     -21.732   5.033  -5.467  1.00  0.64           H  
ATOM   4859  N   GLU A 330     -27.346   3.600  -6.033  1.00  0.66           N  
ATOM   4860  CA  GLU A 330     -28.281   2.900  -6.905  1.00  0.66           C  
ATOM   4861  C   GLU A 330     -29.618   3.636  -6.943  1.00  0.66           C  
ATOM   4862  O   GLU A 330     -30.217   3.792  -8.009  1.00  0.66           O  
ATOM   4863  CB  GLU A 330     -28.512   1.464  -6.405  1.00  0.66           C  
ATOM   4864  CG  GLU A 330     -27.308   0.539  -6.541  1.00  0.66           C  
ATOM   4865  CD  GLU A 330     -27.512  -0.835  -5.920  1.00  0.66           C  
ATOM   4866  OE1 GLU A 330     -28.540  -1.059  -5.325  1.00  0.66           O  
ATOM   4867  OE2 GLU A 330     -26.623  -1.658  -6.034  1.00  0.66           O  
ATOM   4868  H   GLU A 330     -26.976   3.132  -5.203  1.00  0.66           H  
ATOM   4869  HA  GLU A 330     -27.868   2.871  -7.912  1.00  0.66           H  
ATOM   4870 1HB  GLU A 330     -28.793   1.488  -5.356  1.00  0.66           H  
ATOM   4871 2HB  GLU A 330     -29.341   1.021  -6.953  1.00  0.66           H  
ATOM   4872 1HG  GLU A 330     -27.072   0.421  -7.595  1.00  0.66           H  
ATOM   4873 2HG  GLU A 330     -26.468   1.020  -6.057  1.00  0.66           H  
ATOM   4874  N   ARG A 331     -30.062   4.142  -5.787  1.00  0.68           N  
ATOM   4875  CA  ARG A 331     -31.322   4.857  -5.721  1.00  0.68           C  
ATOM   4876  C   ARG A 331     -31.257   6.126  -6.546  1.00  0.68           C  
ATOM   4877  O   ARG A 331     -32.192   6.420  -7.289  1.00  0.68           O  
ATOM   4878  CB  ARG A 331     -31.694   5.187  -4.285  1.00  0.68           C  
ATOM   4879  CG  ARG A 331     -32.992   5.961  -4.124  1.00  0.68           C  
ATOM   4880  CD  ARG A 331     -34.179   5.180  -4.582  1.00  0.68           C  
ATOM   4881  NE  ARG A 331     -35.407   5.952  -4.465  1.00  0.68           N  
ATOM   4882  CZ  ARG A 331     -36.223   5.969  -3.391  1.00  0.68           C  
ATOM   4883  NH1 ARG A 331     -35.952   5.225  -2.333  1.00  0.68           N  
ATOM   4884  NH2 ARG A 331     -37.300   6.734  -3.400  1.00  0.68           N  
ATOM   4885  H   ARG A 331     -29.535   3.979  -4.932  1.00  0.68           H  
ATOM   4886  HA  ARG A 331     -32.102   4.218  -6.132  1.00  0.68           H  
ATOM   4887 1HB  ARG A 331     -31.762   4.269  -3.705  1.00  0.68           H  
ATOM   4888 2HB  ARG A 331     -30.904   5.789  -3.845  1.00  0.68           H  
ATOM   4889 1HG  ARG A 331     -33.132   6.222  -3.077  1.00  0.68           H  
ATOM   4890 2HG  ARG A 331     -32.944   6.878  -4.722  1.00  0.68           H  
ATOM   4891 1HD  ARG A 331     -34.049   4.916  -5.633  1.00  0.68           H  
ATOM   4892 2HD  ARG A 331     -34.282   4.276  -3.987  1.00  0.68           H  
ATOM   4893  HE  ARG A 331     -35.648   6.564  -5.267  1.00  0.68           H  
ATOM   4894 1HH1 ARG A 331     -35.130   4.640  -2.326  1.00  0.68           H  
ATOM   4895 2HH1 ARG A 331     -36.568   5.241  -1.533  1.00  0.68           H  
ATOM   4896 1HH2 ARG A 331     -37.508   7.308  -4.213  1.00  0.68           H  
ATOM   4897 2HH2 ARG A 331     -37.912   6.752  -2.604  1.00  0.68           H  
ATOM   4898  N   MET A 332     -30.144   6.864  -6.476  1.00  0.71           N  
ATOM   4899  CA  MET A 332     -30.050   8.064  -7.290  1.00  0.71           C  
ATOM   4900  C   MET A 332     -30.138   7.701  -8.761  1.00  0.71           C  
ATOM   4901  O   MET A 332     -30.894   8.315  -9.513  1.00  0.71           O  
ATOM   4902  CB  MET A 332     -28.754   8.838  -7.027  1.00  0.71           C  
ATOM   4903  CG  MET A 332     -28.659   9.531  -5.679  1.00  0.71           C  
ATOM   4904  SD  MET A 332     -27.045  10.318  -5.417  1.00  0.71           S  
ATOM   4905  CE  MET A 332     -27.111  11.659  -6.632  1.00  0.71           C  
ATOM   4906  H   MET A 332     -29.388   6.603  -5.841  1.00  0.71           H  
ATOM   4907  HA  MET A 332     -30.897   8.708  -7.054  1.00  0.71           H  
ATOM   4908 1HB  MET A 332     -27.911   8.146  -7.095  1.00  0.71           H  
ATOM   4909 2HB  MET A 332     -28.620   9.590  -7.802  1.00  0.71           H  
ATOM   4910 1HG  MET A 332     -29.435  10.293  -5.603  1.00  0.71           H  
ATOM   4911 2HG  MET A 332     -28.821   8.801  -4.887  1.00  0.71           H  
ATOM   4912 1HE  MET A 332     -26.194  12.231  -6.576  1.00  0.71           H  
ATOM   4913 2HE  MET A 332     -27.221  11.243  -7.633  1.00  0.71           H  
ATOM   4914 3HE  MET A 332     -27.960  12.312  -6.418  1.00  0.71           H  
ATOM   4915  N   ALA A 333     -29.432   6.654  -9.173  1.00  0.72           N  
ATOM   4916  CA  ALA A 333     -29.477   6.274 -10.573  1.00  0.72           C  
ATOM   4917  C   ALA A 333     -30.915   5.948 -11.008  1.00  0.72           C  
ATOM   4918  O   ALA A 333     -31.355   6.351 -12.095  1.00  0.72           O  
ATOM   4919  CB  ALA A 333     -28.552   5.090 -10.797  1.00  0.72           C  
ATOM   4920  H   ALA A 333     -28.830   6.147  -8.519  1.00  0.72           H  
ATOM   4921  HA  ALA A 333     -29.134   7.114 -11.165  1.00  0.72           H  
ATOM   4922 1HB  ALA A 333     -28.560   4.815 -11.853  1.00  0.72           H  
ATOM   4923 2HB  ALA A 333     -27.539   5.360 -10.495  1.00  0.72           H  
ATOM   4924 3HB  ALA A 333     -28.894   4.247 -10.199  1.00  0.72           H  
ATOM   4925  N   LYS A 334     -31.679   5.286 -10.131  1.00  0.73           N  
ATOM   4926  CA  LYS A 334     -33.059   4.933 -10.452  1.00  0.73           C  
ATOM   4927  C   LYS A 334     -33.988   6.156 -10.487  1.00  0.73           C  
ATOM   4928  O   LYS A 334     -34.774   6.314 -11.425  1.00  0.73           O  
ATOM   4929  CB  LYS A 334     -33.574   3.934  -9.418  1.00  0.73           C  
ATOM   4930  CG  LYS A 334     -32.936   2.545  -9.487  1.00  0.73           C  
ATOM   4931  CD  LYS A 334     -33.430   1.667  -8.338  1.00  0.73           C  
ATOM   4932  CE  LYS A 334     -32.738   0.311  -8.323  1.00  0.73           C  
ATOM   4933  NZ  LYS A 334     -33.165  -0.520  -7.154  1.00  0.73           N  
ATOM   4934  H   LYS A 334     -31.272   4.978  -9.246  1.00  0.73           H  
ATOM   4935  HA  LYS A 334     -33.072   4.467 -11.436  1.00  0.73           H  
ATOM   4936 1HB  LYS A 334     -33.386   4.331  -8.420  1.00  0.73           H  
ATOM   4937 2HB  LYS A 334     -34.651   3.823  -9.526  1.00  0.73           H  
ATOM   4938 1HG  LYS A 334     -33.198   2.076 -10.435  1.00  0.73           H  
ATOM   4939 2HG  LYS A 334     -31.855   2.632  -9.439  1.00  0.73           H  
ATOM   4940 1HD  LYS A 334     -33.228   2.174  -7.393  1.00  0.73           H  
ATOM   4941 2HD  LYS A 334     -34.504   1.518  -8.429  1.00  0.73           H  
ATOM   4942 1HE  LYS A 334     -32.977  -0.220  -9.238  1.00  0.73           H  
ATOM   4943 2HE  LYS A 334     -31.657   0.463  -8.274  1.00  0.73           H  
ATOM   4944 1HZ  LYS A 334     -32.683  -1.408  -7.177  1.00  0.73           H  
ATOM   4945 2HZ  LYS A 334     -32.930  -0.035  -6.298  1.00  0.73           H  
ATOM   4946 3HZ  LYS A 334     -34.162  -0.676  -7.191  1.00  0.73           H  
ATOM   4947  N   ASP A 335     -33.855   7.058  -9.501  1.00  0.73           N  
ATOM   4948  CA  ASP A 335     -34.703   8.257  -9.398  1.00  0.73           C  
ATOM   4949  C   ASP A 335     -34.544   9.166 -10.600  1.00  0.73           C  
ATOM   4950  O   ASP A 335     -35.480   9.839 -11.032  1.00  0.73           O  
ATOM   4951  CB  ASP A 335     -34.374   9.093  -8.150  1.00  0.73           C  
ATOM   4952  CG  ASP A 335     -34.848   8.505  -6.808  1.00  0.73           C  
ATOM   4953  OD1 ASP A 335     -35.608   7.555  -6.794  1.00  0.73           O  
ATOM   4954  OD2 ASP A 335     -34.481   9.060  -5.793  1.00  0.73           O  
ATOM   4955  H   ASP A 335     -33.162   6.887  -8.774  1.00  0.73           H  
ATOM   4956  HA  ASP A 335     -35.743   7.937  -9.345  1.00  0.73           H  
ATOM   4957 1HB  ASP A 335     -33.288   9.212  -8.096  1.00  0.73           H  
ATOM   4958 2HB  ASP A 335     -34.798  10.089  -8.265  1.00  0.73           H  
ATOM   4959  N   LEU A 336     -33.344   9.162 -11.141  1.00  0.73           N  
ATOM   4960  CA  LEU A 336     -32.956   9.987 -12.256  1.00  0.73           C  
ATOM   4961  C   LEU A 336     -33.236   9.338 -13.618  1.00  0.73           C  
ATOM   4962  O   LEU A 336     -32.873   9.891 -14.658  1.00  0.73           O  
ATOM   4963  CB  LEU A 336     -31.484  10.275 -12.092  1.00  0.73           C  
ATOM   4964  CG  LEU A 336     -31.106  11.046 -10.829  1.00  0.73           C  
ATOM   4965  CD1 LEU A 336     -29.645  11.091 -10.736  1.00  0.73           C  
ATOM   4966  CD2 LEU A 336     -31.644  12.405 -10.873  1.00  0.73           C  
ATOM   4967  H   LEU A 336     -32.620   8.587 -10.705  1.00  0.73           H  
ATOM   4968  HA  LEU A 336     -33.512  10.921 -12.199  1.00  0.73           H  
ATOM   4969 1HB  LEU A 336     -30.932   9.330 -12.101  1.00  0.73           H  
ATOM   4970 2HB  LEU A 336     -31.195  10.852 -12.898  1.00  0.73           H  
ATOM   4971  HG  LEU A 336     -31.504  10.546  -9.956  1.00  0.73           H  
ATOM   4972 1HD1 LEU A 336     -29.363  11.621  -9.835  1.00  0.73           H  
ATOM   4973 2HD1 LEU A 336     -29.274  10.077 -10.690  1.00  0.73           H  
ATOM   4974 3HD1 LEU A 336     -29.241  11.592 -11.613  1.00  0.73           H  
ATOM   4975 1HD2 LEU A 336     -31.341  12.921  -9.970  1.00  0.73           H  
ATOM   4976 2HD2 LEU A 336     -31.242  12.889 -11.716  1.00  0.73           H  
ATOM   4977 3HD2 LEU A 336     -32.732  12.376 -10.942  1.00  0.73           H  
ATOM   4978  N   ASN A 337     -33.881   8.161 -13.608  1.00  0.71           N  
ATOM   4979  CA  ASN A 337     -34.230   7.388 -14.802  1.00  0.71           C  
ATOM   4980  C   ASN A 337     -33.049   6.993 -15.687  1.00  0.71           C  
ATOM   4981  O   ASN A 337     -33.144   7.013 -16.918  1.00  0.71           O  
ATOM   4982  CB  ASN A 337     -35.251   8.141 -15.632  1.00  0.71           C  
ATOM   4983  CG  ASN A 337     -36.557   8.343 -14.900  1.00  0.71           C  
ATOM   4984  OD1 ASN A 337     -37.126   7.404 -14.331  1.00  0.71           O  
ATOM   4985  ND2 ASN A 337     -37.041   9.561 -14.907  1.00  0.71           N  
ATOM   4986  H   ASN A 337     -34.156   7.751 -12.716  1.00  0.71           H  
ATOM   4987  HA  ASN A 337     -34.689   6.458 -14.461  1.00  0.71           H  
ATOM   4988 1HB  ASN A 337     -34.860   9.111 -15.928  1.00  0.71           H  
ATOM   4989 2HB  ASN A 337     -35.449   7.583 -16.546  1.00  0.71           H  
ATOM   4990 1HD2 ASN A 337     -37.902   9.760 -14.438  1.00  0.71           H  
ATOM   4991 2HD2 ASN A 337     -36.548  10.292 -15.379  1.00  0.71           H  
ATOM   4992  N   ILE A 338     -31.953   6.603 -15.057  1.00  0.70           N  
ATOM   4993  CA  ILE A 338     -30.755   6.156 -15.738  1.00  0.70           C  
ATOM   4994  C   ILE A 338     -30.735   4.623 -15.787  1.00  0.70           C  
ATOM   4995  O   ILE A 338     -31.134   3.992 -14.810  1.00  0.70           O  
ATOM   4996  CB  ILE A 338     -29.516   6.768 -15.068  1.00  0.70           C  
ATOM   4997  CG1 ILE A 338     -29.658   8.274 -15.147  1.00  0.70           C  
ATOM   4998  CG2 ILE A 338     -28.232   6.353 -15.727  1.00  0.70           C  
ATOM   4999  CD1 ILE A 338     -29.752   8.755 -16.584  1.00  0.70           C  
ATOM   5000  H   ILE A 338     -31.933   6.609 -14.033  1.00  0.70           H  
ATOM   5001  HA  ILE A 338     -30.784   6.568 -16.733  1.00  0.70           H  
ATOM   5002  HB  ILE A 338     -29.499   6.482 -14.015  1.00  0.70           H  
ATOM   5003 1HG1 ILE A 338     -30.550   8.581 -14.612  1.00  0.70           H  
ATOM   5004 2HG1 ILE A 338     -28.814   8.747 -14.699  1.00  0.70           H  
ATOM   5005 1HG2 ILE A 338     -27.428   6.844 -15.220  1.00  0.70           H  
ATOM   5006 2HG2 ILE A 338     -28.111   5.265 -15.665  1.00  0.70           H  
ATOM   5007 3HG2 ILE A 338     -28.234   6.664 -16.755  1.00  0.70           H  
ATOM   5008 1HD1 ILE A 338     -29.851   9.817 -16.616  1.00  0.70           H  
ATOM   5009 2HD1 ILE A 338     -28.853   8.465 -17.119  1.00  0.70           H  
ATOM   5010 3HD1 ILE A 338     -30.620   8.306 -17.063  1.00  0.70           H  
ATOM   5011  N   PRO A 339     -30.387   3.990 -16.927  1.00  0.69           N  
ATOM   5012  CA  PRO A 339     -30.308   2.546 -17.078  1.00  0.69           C  
ATOM   5013  C   PRO A 339     -29.510   1.932 -15.947  1.00  0.69           C  
ATOM   5014  O   PRO A 339     -28.565   2.538 -15.435  1.00  0.69           O  
ATOM   5015  CB  PRO A 339     -29.613   2.401 -18.432  1.00  0.69           C  
ATOM   5016  CG  PRO A 339     -30.068   3.629 -19.205  1.00  0.69           C  
ATOM   5017  CD  PRO A 339     -30.135   4.738 -18.192  1.00  0.69           C  
ATOM   5018  HA  PRO A 339     -31.325   2.121 -17.108  1.00  0.69           H  
ATOM   5019 1HB  PRO A 339     -28.523   2.359 -18.278  1.00  0.69           H  
ATOM   5020 2HB  PRO A 339     -29.905   1.448 -18.905  1.00  0.69           H  
ATOM   5021 1HG  PRO A 339     -29.378   3.852 -20.026  1.00  0.69           H  
ATOM   5022 2HG  PRO A 339     -31.046   3.425 -19.666  1.00  0.69           H  
ATOM   5023 1HD  PRO A 339     -29.209   5.283 -18.176  1.00  0.69           H  
ATOM   5024 2HD  PRO A 339     -30.998   5.369 -18.462  1.00  0.69           H  
ATOM   5025  N   LYS A 340     -29.966   0.762 -15.507  1.00  0.69           N  
ATOM   5026  CA  LYS A 340     -29.398   0.046 -14.379  1.00  0.69           C  
ATOM   5027  C   LYS A 340     -28.304  -0.915 -14.786  1.00  0.69           C  
ATOM   5028  O   LYS A 340     -27.350  -1.104 -14.035  1.00  0.69           O  
ATOM   5029  CB  LYS A 340     -30.489  -0.775 -13.697  1.00  0.69           C  
ATOM   5030  CG  LYS A 340     -31.603   0.017 -13.022  1.00  0.69           C  
ATOM   5031  CD  LYS A 340     -32.526  -0.936 -12.272  1.00  0.69           C  
ATOM   5032  CE  LYS A 340     -33.295  -1.820 -13.265  1.00  0.69           C  
ATOM   5033  NZ  LYS A 340     -34.260  -2.735 -12.588  1.00  0.69           N  
ATOM   5034  H   LYS A 340     -30.725   0.309 -16.015  1.00  0.69           H  
ATOM   5035  HA  LYS A 340     -28.976   0.770 -13.682  1.00  0.69           H  
ATOM   5036 1HB  LYS A 340     -30.954  -1.426 -14.443  1.00  0.69           H  
ATOM   5037 2HB  LYS A 340     -30.032  -1.428 -12.949  1.00  0.69           H  
ATOM   5038 1HG  LYS A 340     -31.176   0.741 -12.324  1.00  0.69           H  
ATOM   5039 2HG  LYS A 340     -32.174   0.557 -13.779  1.00  0.69           H  
ATOM   5040 1HD  LYS A 340     -31.939  -1.570 -11.603  1.00  0.69           H  
ATOM   5041 2HD  LYS A 340     -33.240  -0.365 -11.682  1.00  0.69           H  
ATOM   5042 1HE  LYS A 340     -33.843  -1.180 -13.956  1.00  0.69           H  
ATOM   5043 2HE  LYS A 340     -32.580  -2.420 -13.835  1.00  0.69           H  
ATOM   5044 1HZ  LYS A 340     -34.734  -3.290 -13.288  1.00  0.69           H  
ATOM   5045 2HZ  LYS A 340     -33.754  -3.347 -11.957  1.00  0.69           H  
ATOM   5046 3HZ  LYS A 340     -34.937  -2.197 -12.070  1.00  0.69           H  
ATOM   5047  N   GLY A 341     -28.437  -1.509 -15.974  1.00  0.70           N  
ATOM   5048  CA  GLY A 341     -27.462  -2.509 -16.409  1.00  0.70           C  
ATOM   5049  C   GLY A 341     -26.835  -2.156 -17.750  1.00  0.70           C  
ATOM   5050  O   GLY A 341     -27.320  -1.286 -18.469  1.00  0.70           O  
ATOM   5051  H   GLY A 341     -29.251  -1.290 -16.553  1.00  0.70           H  
ATOM   5052 1HA  GLY A 341     -26.693  -2.629 -15.650  1.00  0.70           H  
ATOM   5053 2HA  GLY A 341     -27.959  -3.476 -16.485  1.00  0.70           H  
ATOM   5054  N   PHE A 342     -25.759  -2.845 -18.115  1.00  0.71           N  
ATOM   5055  CA  PHE A 342     -25.156  -2.595 -19.425  1.00  0.71           C  
ATOM   5056  C   PHE A 342     -25.981  -3.263 -20.545  1.00  0.71           C  
ATOM   5057  O   PHE A 342     -26.033  -2.742 -21.661  1.00  0.71           O  
ATOM   5058  CB  PHE A 342     -23.685  -3.025 -19.527  1.00  0.71           C  
ATOM   5059  CG  PHE A 342     -22.598  -2.227 -18.819  1.00  0.71           C  
ATOM   5060  CD1 PHE A 342     -22.638  -0.852 -18.679  1.00  0.71           C  
ATOM   5061  CD2 PHE A 342     -21.468  -2.898 -18.338  1.00  0.71           C  
ATOM   5062  CE1 PHE A 342     -21.590  -0.176 -18.071  1.00  0.71           C  
ATOM   5063  CE2 PHE A 342     -20.428  -2.219 -17.741  1.00  0.71           C  
ATOM   5064  CZ  PHE A 342     -20.493  -0.859 -17.613  1.00  0.71           C  
ATOM   5065  H   PHE A 342     -25.385  -3.532 -17.465  1.00  0.71           H  
ATOM   5066  HA  PHE A 342     -25.174  -1.519 -19.600  1.00  0.71           H  
ATOM   5067 1HB  PHE A 342     -23.595  -3.976 -19.174  1.00  0.71           H  
ATOM   5068 2HB  PHE A 342     -23.413  -3.053 -20.562  1.00  0.71           H  
ATOM   5069  HD1 PHE A 342     -23.495  -0.304 -19.044  1.00  0.71           H  
ATOM   5070  HD2 PHE A 342     -21.407  -3.972 -18.446  1.00  0.71           H  
ATOM   5071  HE1 PHE A 342     -21.630   0.896 -17.964  1.00  0.71           H  
ATOM   5072  HE2 PHE A 342     -19.553  -2.761 -17.379  1.00  0.71           H  
ATOM   5073  HZ  PHE A 342     -19.677  -0.320 -17.157  1.00  0.71           H  
ATOM   5074  N   LYS A 343     -26.690  -4.381 -20.257  1.00  0.73           N  
ATOM   5075  CA  LYS A 343     -27.507  -5.021 -21.305  1.00  0.73           C  
ATOM   5076  C   LYS A 343     -28.572  -4.067 -21.804  1.00  0.73           C  
ATOM   5077  O   LYS A 343     -28.907  -4.053 -22.985  1.00  0.73           O  
ATOM   5078  CB  LYS A 343     -28.215  -6.279 -20.800  1.00  0.73           C  
ATOM   5079  CG  LYS A 343     -27.354  -7.499 -20.613  1.00  0.73           C  
ATOM   5080  CD  LYS A 343     -28.178  -8.624 -19.987  1.00  0.73           C  
ATOM   5081  CE  LYS A 343     -27.344  -9.842 -19.713  1.00  0.73           C  
ATOM   5082  NZ  LYS A 343     -26.966 -10.548 -20.941  1.00  0.73           N  
ATOM   5083  H   LYS A 343     -26.659  -4.823 -19.335  1.00  0.73           H  
ATOM   5084  HA  LYS A 343     -26.860  -5.288 -22.144  1.00  0.73           H  
ATOM   5085 1HB  LYS A 343     -28.675  -6.065 -19.833  1.00  0.73           H  
ATOM   5086 2HB  LYS A 343     -29.015  -6.542 -21.489  1.00  0.73           H  
ATOM   5087 1HG  LYS A 343     -26.982  -7.827 -21.586  1.00  0.73           H  
ATOM   5088 2HG  LYS A 343     -26.514  -7.258 -20.001  1.00  0.73           H  
ATOM   5089 1HD  LYS A 343     -28.595  -8.270 -19.037  1.00  0.73           H  
ATOM   5090 2HD  LYS A 343     -29.000  -8.892 -20.648  1.00  0.73           H  
ATOM   5091 1HE  LYS A 343     -26.434  -9.528 -19.198  1.00  0.73           H  
ATOM   5092 2HE  LYS A 343     -27.897 -10.523 -19.070  1.00  0.73           H  
ATOM   5093 1HZ  LYS A 343     -26.375 -11.354 -20.674  1.00  0.73           H  
ATOM   5094 2HZ  LYS A 343     -27.788 -10.870 -21.428  1.00  0.73           H  
ATOM   5095 3HZ  LYS A 343     -26.439  -9.934 -21.537  1.00  0.73           H  
ATOM   5096  N   GLU A 344     -29.076  -3.234 -20.903  1.00  0.75           N  
ATOM   5097  CA  GLU A 344     -30.122  -2.265 -21.194  1.00  0.75           C  
ATOM   5098  C   GLU A 344     -29.649  -1.213 -22.197  1.00  0.75           C  
ATOM   5099  O   GLU A 344     -30.463  -0.525 -22.816  1.00  0.75           O  
ATOM   5100  CB  GLU A 344     -30.593  -1.592 -19.905  1.00  0.75           C  
ATOM   5101  CG  GLU A 344     -31.339  -2.507 -18.937  1.00  0.75           C  
ATOM   5102  CD  GLU A 344     -31.708  -1.802 -17.665  1.00  0.75           C  
ATOM   5103  OE1 GLU A 344     -30.998  -0.885 -17.312  1.00  0.75           O  
ATOM   5104  OE2 GLU A 344     -32.680  -2.157 -17.050  1.00  0.75           O  
ATOM   5105  H   GLU A 344     -28.722  -3.287 -19.959  1.00  0.75           H  
ATOM   5106  HA  GLU A 344     -30.967  -2.795 -21.634  1.00  0.75           H  
ATOM   5107 1HB  GLU A 344     -29.733  -1.180 -19.381  1.00  0.75           H  
ATOM   5108 2HB  GLU A 344     -31.250  -0.759 -20.152  1.00  0.75           H  
ATOM   5109 1HG  GLU A 344     -32.244  -2.877 -19.418  1.00  0.75           H  
ATOM   5110 2HG  GLU A 344     -30.703  -3.363 -18.705  1.00  0.75           H  
ATOM   5111  N   LEU A 345     -28.329  -1.054 -22.324  1.00  0.76           N  
ATOM   5112  CA  LEU A 345     -27.749  -0.082 -23.221  1.00  0.76           C  
ATOM   5113  C   LEU A 345     -27.501  -0.713 -24.595  1.00  0.76           C  
ATOM   5114  O   LEU A 345     -27.224  -0.005 -25.563  1.00  0.76           O  
ATOM   5115  CB  LEU A 345     -26.397   0.393 -22.671  1.00  0.76           C  
ATOM   5116  CG  LEU A 345     -26.402   0.996 -21.298  1.00  0.76           C  
ATOM   5117  CD1 LEU A 345     -24.960   1.372 -20.902  1.00  0.76           C  
ATOM   5118  CD2 LEU A 345     -27.307   2.150 -21.282  1.00  0.76           C  
ATOM   5119  H   LEU A 345     -27.689  -1.651 -21.811  1.00  0.76           H  
ATOM   5120  HA  LEU A 345     -28.432   0.759 -23.330  1.00  0.76           H  
ATOM   5121 1HB  LEU A 345     -25.716  -0.453 -22.655  1.00  0.76           H  
ATOM   5122 2HB  LEU A 345     -25.999   1.142 -23.347  1.00  0.76           H  
ATOM   5123  HG  LEU A 345     -26.761   0.251 -20.581  1.00  0.76           H  
ATOM   5124 1HD1 LEU A 345     -24.949   1.788 -19.897  1.00  0.76           H  
ATOM   5125 2HD1 LEU A 345     -24.340   0.484 -20.938  1.00  0.76           H  
ATOM   5126 3HD1 LEU A 345     -24.570   2.109 -21.603  1.00  0.76           H  
ATOM   5127 1HD2 LEU A 345     -27.313   2.544 -20.290  1.00  0.76           H  
ATOM   5128 2HD2 LEU A 345     -26.960   2.905 -21.988  1.00  0.76           H  
ATOM   5129 3HD2 LEU A 345     -28.314   1.826 -21.553  1.00  0.76           H  
ATOM   5130  N   GLY A 346     -27.638  -2.045 -24.686  1.00  0.76           N  
ATOM   5131  CA  GLY A 346     -27.317  -2.785 -25.900  1.00  0.76           C  
ATOM   5132  C   GLY A 346     -25.971  -3.537 -25.830  1.00  0.76           C  
ATOM   5133  O   GLY A 346     -25.463  -3.987 -26.858  1.00  0.76           O  
ATOM   5134  H   GLY A 346     -27.970  -2.585 -23.893  1.00  0.76           H  
ATOM   5135 1HA  GLY A 346     -28.116  -3.502 -26.089  1.00  0.76           H  
ATOM   5136 2HA  GLY A 346     -27.305  -2.100 -26.746  1.00  0.76           H  
ATOM   5137  N   ALA A 347     -25.370  -3.651 -24.637  1.00  0.75           N  
ATOM   5138  CA  ALA A 347     -24.094  -4.364 -24.496  1.00  0.75           C  
ATOM   5139  C   ALA A 347     -24.279  -5.885 -24.534  1.00  0.75           C  
ATOM   5140  O   ALA A 347     -25.354  -6.389 -24.199  1.00  0.75           O  
ATOM   5141  CB  ALA A 347     -23.413  -3.981 -23.212  1.00  0.75           C  
ATOM   5142  H   ALA A 347     -25.796  -3.264 -23.796  1.00  0.75           H  
ATOM   5143  HA  ALA A 347     -23.465  -4.076 -25.332  1.00  0.75           H  
ATOM   5144 1HB  ALA A 347     -22.471  -4.479 -23.159  1.00  0.75           H  
ATOM   5145 2HB  ALA A 347     -23.259  -2.918 -23.180  1.00  0.75           H  
ATOM   5146 3HB  ALA A 347     -24.039  -4.287 -22.390  1.00  0.75           H  
ATOM   5147  N   LYS A 348     -23.223  -6.620 -24.915  1.00  0.74           N  
ATOM   5148  CA  LYS A 348     -23.293  -8.086 -24.960  1.00  0.74           C  
ATOM   5149  C   LYS A 348     -22.215  -8.782 -24.130  1.00  0.74           C  
ATOM   5150  O   LYS A 348     -21.067  -8.349 -24.079  1.00  0.74           O  
ATOM   5151  CB  LYS A 348     -23.182  -8.577 -26.405  1.00  0.74           C  
ATOM   5152  CG  LYS A 348     -24.325  -8.157 -27.314  1.00  0.74           C  
ATOM   5153  CD  LYS A 348     -24.153  -8.760 -28.702  1.00  0.74           C  
ATOM   5154  CE  LYS A 348     -25.282  -8.358 -29.634  1.00  0.74           C  
ATOM   5155  NZ  LYS A 348     -25.117  -8.960 -30.985  1.00  0.74           N  
ATOM   5156  H   LYS A 348     -22.356  -6.158 -25.176  1.00  0.74           H  
ATOM   5157  HA  LYS A 348     -24.259  -8.394 -24.562  1.00  0.74           H  
ATOM   5158 1HB  LYS A 348     -22.250  -8.201 -26.846  1.00  0.74           H  
ATOM   5159 2HB  LYS A 348     -23.128  -9.667 -26.420  1.00  0.74           H  
ATOM   5160 1HG  LYS A 348     -25.275  -8.486 -26.888  1.00  0.74           H  
ATOM   5161 2HG  LYS A 348     -24.343  -7.067 -27.399  1.00  0.74           H  
ATOM   5162 1HD  LYS A 348     -23.205  -8.420 -29.126  1.00  0.74           H  
ATOM   5163 2HD  LYS A 348     -24.119  -9.851 -28.627  1.00  0.74           H  
ATOM   5164 1HE  LYS A 348     -26.230  -8.690 -29.211  1.00  0.74           H  
ATOM   5165 2HE  LYS A 348     -25.299  -7.272 -29.728  1.00  0.74           H  
ATOM   5166 1HZ  LYS A 348     -25.882  -8.674 -31.580  1.00  0.74           H  
ATOM   5167 2HZ  LYS A 348     -24.243  -8.650 -31.387  1.00  0.74           H  
ATOM   5168 3HZ  LYS A 348     -25.109  -9.970 -30.904  1.00  0.74           H  
ATOM   5169  N   GLU A 349     -22.562  -9.945 -23.565  1.00  0.72           N  
ATOM   5170  CA  GLU A 349     -21.618 -10.736 -22.759  1.00  0.72           C  
ATOM   5171  C   GLU A 349     -20.443 -11.243 -23.581  1.00  0.72           C  
ATOM   5172  O   GLU A 349     -19.341 -11.455 -23.073  1.00  0.72           O  
ATOM   5173  CB  GLU A 349     -22.319 -11.916 -22.093  1.00  0.72           C  
ATOM   5174  CG  GLU A 349     -23.329 -11.515 -21.021  1.00  0.72           C  
ATOM   5175  CD  GLU A 349     -23.995 -12.701 -20.344  1.00  0.72           C  
ATOM   5176  OE1 GLU A 349     -23.350 -13.708 -20.161  1.00  0.72           O  
ATOM   5177  OE2 GLU A 349     -25.175 -12.603 -20.051  1.00  0.72           O  
ATOM   5178  H   GLU A 349     -23.512 -10.268 -23.664  1.00  0.72           H  
ATOM   5179  HA  GLU A 349     -21.232 -10.101 -21.977  1.00  0.72           H  
ATOM   5180 1HB  GLU A 349     -22.837 -12.507 -22.848  1.00  0.72           H  
ATOM   5181 2HB  GLU A 349     -21.574 -12.560 -21.626  1.00  0.72           H  
ATOM   5182 1HG  GLU A 349     -22.814 -10.923 -20.261  1.00  0.72           H  
ATOM   5183 2HG  GLU A 349     -24.084 -10.882 -21.477  1.00  0.72           H  
ATOM   5184  N   GLU A 350     -20.671 -11.369 -24.876  1.00  0.70           N  
ATOM   5185  CA  GLU A 350     -19.693 -11.856 -25.831  1.00  0.70           C  
ATOM   5186  C   GLU A 350     -18.457 -10.961 -25.870  1.00  0.70           C  
ATOM   5187  O   GLU A 350     -17.368 -11.411 -26.229  1.00  0.70           O  
ATOM   5188  CB  GLU A 350     -20.327 -11.906 -27.225  1.00  0.70           C  
ATOM   5189  CG  GLU A 350     -21.429 -12.953 -27.381  1.00  0.70           C  
ATOM   5190  CD  GLU A 350     -22.098 -12.929 -28.745  1.00  0.70           C  
ATOM   5191  OE1 GLU A 350     -21.822 -12.038 -29.515  1.00  0.70           O  
ATOM   5192  OE2 GLU A 350     -22.890 -13.804 -29.007  1.00  0.70           O  
ATOM   5193  H   GLU A 350     -21.594 -11.141 -25.208  1.00  0.70           H  
ATOM   5194  HA  GLU A 350     -19.385 -12.859 -25.534  1.00  0.70           H  
ATOM   5195 1HB  GLU A 350     -20.756 -10.928 -27.459  1.00  0.70           H  
ATOM   5196 2HB  GLU A 350     -19.557 -12.110 -27.967  1.00  0.70           H  
ATOM   5197 1HG  GLU A 350     -21.000 -13.941 -27.215  1.00  0.70           H  
ATOM   5198 2HG  GLU A 350     -22.181 -12.779 -26.611  1.00  0.70           H  
ATOM   5199  N   ASP A 351     -18.633  -9.684 -25.527  1.00  0.68           N  
ATOM   5200  CA  ASP A 351     -17.558  -8.718 -25.582  1.00  0.68           C  
ATOM   5201  C   ASP A 351     -16.884  -8.481 -24.234  1.00  0.68           C  
ATOM   5202  O   ASP A 351     -15.967  -7.659 -24.155  1.00  0.68           O  
ATOM   5203  CB  ASP A 351     -18.125  -7.391 -26.053  1.00  0.68           C  
ATOM   5204  CG  ASP A 351     -18.695  -7.451 -27.466  1.00  0.68           C  
ATOM   5205  OD1 ASP A 351     -18.087  -8.038 -28.332  1.00  0.68           O  
ATOM   5206  OD2 ASP A 351     -19.762  -6.887 -27.659  1.00  0.68           O  
ATOM   5207  H   ASP A 351     -19.542  -9.366 -25.190  1.00  0.68           H  
ATOM   5208  HA  ASP A 351     -16.808  -9.073 -26.289  1.00  0.68           H  
ATOM   5209 1HB  ASP A 351     -18.911  -7.101 -25.361  1.00  0.68           H  
ATOM   5210 2HB  ASP A 351     -17.352  -6.623 -26.012  1.00  0.68           H  
ATOM   5211  N   ILE A 352     -17.271  -9.208 -23.180  1.00  0.67           N  
ATOM   5212  CA  ILE A 352     -16.700  -8.895 -21.872  1.00  0.67           C  
ATOM   5213  C   ILE A 352     -15.201  -9.077 -21.802  1.00  0.67           C  
ATOM   5214  O   ILE A 352     -14.505  -8.219 -21.267  1.00  0.67           O  
ATOM   5215  CB  ILE A 352     -17.301  -9.725 -20.744  1.00  0.67           C  
ATOM   5216  CG1 ILE A 352     -18.707  -9.369 -20.528  1.00  0.67           C  
ATOM   5217  CG2 ILE A 352     -16.538  -9.397 -19.481  1.00  0.67           C  
ATOM   5218  CD1 ILE A 352     -19.435 -10.342 -19.633  1.00  0.67           C  
ATOM   5219  H   ILE A 352     -17.987  -9.935 -23.262  1.00  0.67           H  
ATOM   5220  HA  ILE A 352     -16.920  -7.851 -21.656  1.00  0.67           H  
ATOM   5221  HB  ILE A 352     -17.243 -10.791 -20.970  1.00  0.67           H  
ATOM   5222 1HG1 ILE A 352     -18.747  -8.398 -20.071  1.00  0.67           H  
ATOM   5223 2HG1 ILE A 352     -19.196  -9.317 -21.488  1.00  0.67           H  
ATOM   5224 1HG2 ILE A 352     -16.963  -9.945 -18.648  1.00  0.67           H  
ATOM   5225 2HG2 ILE A 352     -15.491  -9.655 -19.602  1.00  0.67           H  
ATOM   5226 3HG2 ILE A 352     -16.623  -8.341 -19.288  1.00  0.67           H  
ATOM   5227 1HD1 ILE A 352     -20.463 -10.035 -19.496  1.00  0.67           H  
ATOM   5228 2HD1 ILE A 352     -19.415 -11.333 -20.090  1.00  0.67           H  
ATOM   5229 3HD1 ILE A 352     -18.935 -10.370 -18.678  1.00  0.67           H  
ATOM   5230  N   GLU A 353     -14.683 -10.184 -22.324  1.00  0.66           N  
ATOM   5231  CA  GLU A 353     -13.244 -10.399 -22.268  1.00  0.66           C  
ATOM   5232  C   GLU A 353     -12.482  -9.270 -22.965  1.00  0.66           C  
ATOM   5233  O   GLU A 353     -11.470  -8.791 -22.449  1.00  0.66           O  
ATOM   5234  CB  GLU A 353     -12.876 -11.746 -22.885  1.00  0.66           C  
ATOM   5235  CG  GLU A 353     -11.399 -12.065 -22.816  1.00  0.66           C  
ATOM   5236  CD  GLU A 353     -11.043 -13.433 -23.358  1.00  0.66           C  
ATOM   5237  OE1 GLU A 353     -11.924 -14.154 -23.755  1.00  0.66           O  
ATOM   5238  OE2 GLU A 353      -9.865 -13.741 -23.391  1.00  0.66           O  
ATOM   5239  H   GLU A 353     -15.289 -10.866 -22.759  1.00  0.66           H  
ATOM   5240  HA  GLU A 353     -12.942 -10.411 -21.220  1.00  0.66           H  
ATOM   5241 1HB  GLU A 353     -13.419 -12.540 -22.374  1.00  0.66           H  
ATOM   5242 2HB  GLU A 353     -13.179 -11.761 -23.933  1.00  0.66           H  
ATOM   5243 1HG  GLU A 353     -10.861 -11.308 -23.386  1.00  0.66           H  
ATOM   5244 2HG  GLU A 353     -11.078 -11.994 -21.776  1.00  0.66           H  
ATOM   5245  N   THR A 354     -12.988  -8.821 -24.121  1.00  0.66           N  
ATOM   5246  CA  THR A 354     -12.347  -7.740 -24.866  1.00  0.66           C  
ATOM   5247  C   THR A 354     -12.352  -6.451 -24.068  1.00  0.66           C  
ATOM   5248  O   THR A 354     -11.326  -5.772 -23.945  1.00  0.66           O  
ATOM   5249  CB  THR A 354     -13.067  -7.481 -26.206  1.00  0.66           C  
ATOM   5250  OG1 THR A 354     -12.974  -8.642 -27.047  1.00  0.66           O  
ATOM   5251  CG2 THR A 354     -12.488  -6.261 -26.911  1.00  0.66           C  
ATOM   5252  H   THR A 354     -13.835  -9.237 -24.480  1.00  0.66           H  
ATOM   5253  HA  THR A 354     -11.312  -8.018 -25.062  1.00  0.66           H  
ATOM   5254  HB  THR A 354     -14.124  -7.291 -26.004  1.00  0.66           H  
ATOM   5255  HG1 THR A 354     -13.489  -8.497 -27.848  1.00  0.66           H  
ATOM   5256 1HG2 THR A 354     -13.028  -6.091 -27.841  1.00  0.66           H  
ATOM   5257 2HG2 THR A 354     -12.595  -5.389 -26.265  1.00  0.66           H  
ATOM   5258 3HG2 THR A 354     -11.434  -6.427 -27.127  1.00  0.66           H  
ATOM   5259  N   LEU A 355     -13.511  -6.130 -23.506  1.00  0.66           N  
ATOM   5260  CA  LEU A 355     -13.680  -4.914 -22.742  1.00  0.66           C  
ATOM   5261  C   LEU A 355     -12.792  -4.942 -21.510  1.00  0.66           C  
ATOM   5262  O   LEU A 355     -12.172  -3.935 -21.163  1.00  0.66           O  
ATOM   5263  CB  LEU A 355     -15.155  -4.814 -22.354  1.00  0.66           C  
ATOM   5264  CG  LEU A 355     -16.117  -4.556 -23.540  1.00  0.66           C  
ATOM   5265  CD1 LEU A 355     -17.544  -4.783 -23.079  1.00  0.66           C  
ATOM   5266  CD2 LEU A 355     -15.923  -3.127 -24.066  1.00  0.66           C  
ATOM   5267  H   LEU A 355     -14.315  -6.745 -23.637  1.00  0.66           H  
ATOM   5268  HA  LEU A 355     -13.402  -4.065 -23.363  1.00  0.66           H  
ATOM   5269 1HB  LEU A 355     -15.451  -5.752 -21.887  1.00  0.66           H  
ATOM   5270 2HB  LEU A 355     -15.279  -4.008 -21.630  1.00  0.66           H  
ATOM   5271  HG  LEU A 355     -15.904  -5.252 -24.343  1.00  0.66           H  
ATOM   5272 1HD1 LEU A 355     -18.212  -4.625 -23.913  1.00  0.66           H  
ATOM   5273 2HD1 LEU A 355     -17.648  -5.807 -22.728  1.00  0.66           H  
ATOM   5274 3HD1 LEU A 355     -17.787  -4.114 -22.284  1.00  0.66           H  
ATOM   5275 1HD2 LEU A 355     -16.602  -2.958 -24.891  1.00  0.66           H  
ATOM   5276 2HD2 LEU A 355     -16.130  -2.415 -23.282  1.00  0.66           H  
ATOM   5277 3HD2 LEU A 355     -14.895  -2.996 -24.406  1.00  0.66           H  
ATOM   5278  N   ALA A 356     -12.706  -6.107 -20.867  1.00  0.67           N  
ATOM   5279  CA  ALA A 356     -11.893  -6.270 -19.679  1.00  0.67           C  
ATOM   5280  C   ALA A 356     -10.412  -6.087 -19.967  1.00  0.67           C  
ATOM   5281  O   ALA A 356      -9.705  -5.366 -19.254  1.00  0.67           O  
ATOM   5282  CB  ALA A 356     -12.120  -7.653 -19.105  1.00  0.67           C  
ATOM   5283  H   ALA A 356     -13.247  -6.902 -21.197  1.00  0.67           H  
ATOM   5284  HA  ALA A 356     -12.199  -5.511 -18.967  1.00  0.67           H  
ATOM   5285 1HB  ALA A 356     -11.545  -7.772 -18.201  1.00  0.67           H  
ATOM   5286 2HB  ALA A 356     -13.170  -7.788 -18.881  1.00  0.67           H  
ATOM   5287 3HB  ALA A 356     -11.813  -8.401 -19.832  1.00  0.67           H  
ATOM   5288  N   LYS A 357      -9.939  -6.695 -21.054  1.00  0.69           N  
ATOM   5289  CA  LYS A 357      -8.534  -6.573 -21.383  1.00  0.69           C  
ATOM   5290  C   LYS A 357      -8.180  -5.155 -21.751  1.00  0.69           C  
ATOM   5291  O   LYS A 357      -7.120  -4.668 -21.367  1.00  0.69           O  
ATOM   5292  CB  LYS A 357      -8.146  -7.534 -22.497  1.00  0.69           C  
ATOM   5293  CG  LYS A 357      -8.110  -8.986 -22.052  1.00  0.69           C  
ATOM   5294  CD  LYS A 357      -7.744  -9.917 -23.187  1.00  0.69           C  
ATOM   5295  CE  LYS A 357      -7.676 -11.361 -22.711  1.00  0.69           C  
ATOM   5296  NZ  LYS A 357      -7.373 -12.303 -23.827  1.00  0.69           N  
ATOM   5297  H   LYS A 357     -10.546  -7.280 -21.631  1.00  0.69           H  
ATOM   5298  HA  LYS A 357      -7.954  -6.836 -20.500  1.00  0.69           H  
ATOM   5299 1HB  LYS A 357      -8.877  -7.450 -23.308  1.00  0.69           H  
ATOM   5300 2HB  LYS A 357      -7.172  -7.262 -22.897  1.00  0.69           H  
ATOM   5301 1HG  LYS A 357      -7.381  -9.096 -21.252  1.00  0.69           H  
ATOM   5302 2HG  LYS A 357      -9.090  -9.268 -21.666  1.00  0.69           H  
ATOM   5303 1HD  LYS A 357      -8.504  -9.841 -23.968  1.00  0.69           H  
ATOM   5304 2HD  LYS A 357      -6.782  -9.630 -23.605  1.00  0.69           H  
ATOM   5305 1HE  LYS A 357      -6.902 -11.452 -21.951  1.00  0.69           H  
ATOM   5306 2HE  LYS A 357      -8.626 -11.630 -22.271  1.00  0.69           H  
ATOM   5307 1HZ  LYS A 357      -7.348 -13.253 -23.469  1.00  0.69           H  
ATOM   5308 2HZ  LYS A 357      -8.096 -12.232 -24.539  1.00  0.69           H  
ATOM   5309 3HZ  LYS A 357      -6.482 -12.072 -24.234  1.00  0.69           H  
ATOM   5310  N   ASN A 358      -9.065  -4.470 -22.471  1.00  0.72           N  
ATOM   5311  CA  ASN A 358      -8.777  -3.098 -22.839  1.00  0.72           C  
ATOM   5312  C   ASN A 358      -8.851  -2.188 -21.618  1.00  0.72           C  
ATOM   5313  O   ASN A 358      -8.065  -1.251 -21.484  1.00  0.72           O  
ATOM   5314  CB  ASN A 358      -9.718  -2.643 -23.924  1.00  0.72           C  
ATOM   5315  CG  ASN A 358      -9.405  -3.273 -25.243  1.00  0.72           C  
ATOM   5316  OD1 ASN A 358      -8.255  -3.661 -25.506  1.00  0.72           O  
ATOM   5317  ND2 ASN A 358     -10.398  -3.394 -26.078  1.00  0.72           N  
ATOM   5318  H   ASN A 358      -9.931  -4.910 -22.789  1.00  0.72           H  
ATOM   5319  HA  ASN A 358      -7.759  -3.048 -23.218  1.00  0.72           H  
ATOM   5320 1HB  ASN A 358     -10.747  -2.892 -23.644  1.00  0.72           H  
ATOM   5321 2HB  ASN A 358      -9.652  -1.565 -24.035  1.00  0.72           H  
ATOM   5322 1HD2 ASN A 358     -10.252  -3.808 -26.976  1.00  0.72           H  
ATOM   5323 2HD2 ASN A 358     -11.307  -3.070 -25.819  1.00  0.72           H  
ATOM   5324  N   ALA A 359      -9.754  -2.493 -20.685  1.00  0.76           N  
ATOM   5325  CA  ALA A 359      -9.911  -1.685 -19.487  1.00  0.76           C  
ATOM   5326  C   ALA A 359      -8.640  -1.630 -18.688  1.00  0.76           C  
ATOM   5327  O   ALA A 359      -8.231  -0.579 -18.204  1.00  0.76           O  
ATOM   5328  CB  ALA A 359     -10.987  -2.269 -18.617  1.00  0.76           C  
ATOM   5329  H   ALA A 359     -10.396  -3.270 -20.827  1.00  0.76           H  
ATOM   5330  HA  ALA A 359     -10.186  -0.674 -19.788  1.00  0.76           H  
ATOM   5331 1HB  ALA A 359     -11.112  -1.644 -17.735  1.00  0.76           H  
ATOM   5332 2HB  ALA A 359     -11.895  -2.296 -19.205  1.00  0.76           H  
ATOM   5333 3HB  ALA A 359     -10.717  -3.272 -18.313  1.00  0.76           H  
ATOM   5334  N   MET A 360      -7.935  -2.745 -18.631  1.00  0.81           N  
ATOM   5335  CA  MET A 360      -6.727  -2.795 -17.835  1.00  0.81           C  
ATOM   5336  C   MET A 360      -5.515  -2.162 -18.516  1.00  0.81           C  
ATOM   5337  O   MET A 360      -4.423  -2.126 -17.945  1.00  0.81           O  
ATOM   5338  CB  MET A 360      -6.473  -4.228 -17.413  1.00  0.81           C  
ATOM   5339  CG  MET A 360      -7.540  -4.741 -16.489  1.00  0.81           C  
ATOM   5340  SD  MET A 360      -7.622  -3.792 -14.917  1.00  0.81           S  
ATOM   5341  CE  MET A 360      -9.013  -2.651 -15.151  1.00  0.81           C  
ATOM   5342  H   MET A 360      -8.300  -3.593 -19.073  1.00  0.81           H  
ATOM   5343  HA  MET A 360      -6.908  -2.221 -16.928  1.00  0.81           H  
ATOM   5344 1HB  MET A 360      -6.460  -4.867 -18.301  1.00  0.81           H  
ATOM   5345 2HB  MET A 360      -5.506  -4.310 -16.921  1.00  0.81           H  
ATOM   5346 1HG  MET A 360      -8.509  -4.675 -16.989  1.00  0.81           H  
ATOM   5347 2HG  MET A 360      -7.347  -5.789 -16.254  1.00  0.81           H  
ATOM   5348 1HE  MET A 360      -9.144  -2.052 -14.253  1.00  0.81           H  
ATOM   5349 2HE  MET A 360      -8.809  -1.998 -15.981  1.00  0.81           H  
ATOM   5350 3HE  MET A 360      -9.924  -3.215 -15.348  1.00  0.81           H  
ATOM   5351  N   LYS A 361      -5.707  -1.642 -19.730  1.00  0.86           N  
ATOM   5352  CA  LYS A 361      -4.663  -0.929 -20.441  1.00  0.86           C  
ATOM   5353  C   LYS A 361      -4.844   0.573 -20.193  1.00  0.86           C  
ATOM   5354  O   LYS A 361      -3.993   1.387 -20.558  1.00  0.86           O  
ATOM   5355  CB  LYS A 361      -4.716  -1.247 -21.933  1.00  0.86           C  
ATOM   5356  CG  LYS A 361      -4.435  -2.698 -22.262  1.00  0.86           C  
ATOM   5357  CD  LYS A 361      -4.541  -2.971 -23.755  1.00  0.86           C  
ATOM   5358  CE  LYS A 361      -4.310  -4.444 -24.060  1.00  0.86           C  
ATOM   5359  NZ  LYS A 361      -4.454  -4.740 -25.513  1.00  0.86           N  
ATOM   5360  H   LYS A 361      -6.618  -1.704 -20.181  1.00  0.86           H  
ATOM   5361  HA  LYS A 361      -3.693  -1.227 -20.046  1.00  0.86           H  
ATOM   5362 1HB  LYS A 361      -5.702  -1.000 -22.322  1.00  0.86           H  
ATOM   5363 2HB  LYS A 361      -3.991  -0.631 -22.462  1.00  0.86           H  
ATOM   5364 1HG  LYS A 361      -3.435  -2.959 -21.919  1.00  0.86           H  
ATOM   5365 2HG  LYS A 361      -5.146  -3.318 -21.738  1.00  0.86           H  
ATOM   5366 1HD  LYS A 361      -5.534  -2.690 -24.108  1.00  0.86           H  
ATOM   5367 2HD  LYS A 361      -3.803  -2.376 -24.288  1.00  0.86           H  
ATOM   5368 1HE  LYS A 361      -3.308  -4.722 -23.739  1.00  0.86           H  
ATOM   5369 2HE  LYS A 361      -5.039  -5.039 -23.503  1.00  0.86           H  
ATOM   5370 1HZ  LYS A 361      -4.299  -5.723 -25.673  1.00  0.86           H  
ATOM   5371 2HZ  LYS A 361      -5.393  -4.492 -25.809  1.00  0.86           H  
ATOM   5372 3HZ  LYS A 361      -3.781  -4.202 -26.039  1.00  0.86           H  
ATOM   5373  N   ASP A 362      -5.983   0.933 -19.589  1.00  0.90           N  
ATOM   5374  CA  ASP A 362      -6.342   2.310 -19.289  1.00  0.90           C  
ATOM   5375  C   ASP A 362      -5.654   2.725 -18.008  1.00  0.90           C  
ATOM   5376  O   ASP A 362      -5.897   2.154 -16.948  1.00  0.90           O  
ATOM   5377  CB  ASP A 362      -7.862   2.502 -19.216  1.00  0.90           C  
ATOM   5378  CG  ASP A 362      -8.335   3.992 -19.012  1.00  0.90           C  
ATOM   5379  OD1 ASP A 362      -7.619   4.806 -18.421  1.00  0.90           O  
ATOM   5380  OD2 ASP A 362      -9.428   4.286 -19.461  1.00  0.90           O  
ATOM   5381  H   ASP A 362      -6.644   0.218 -19.289  1.00  0.90           H  
ATOM   5382  HA  ASP A 362      -5.971   2.946 -20.092  1.00  0.90           H  
ATOM   5383 1HB  ASP A 362      -8.318   2.105 -20.126  1.00  0.90           H  
ATOM   5384 2HB  ASP A 362      -8.251   1.912 -18.388  1.00  0.90           H  
ATOM   5385  N   ALA A 363      -4.781   3.718 -18.107  1.00  0.92           N  
ATOM   5386  CA  ALA A 363      -3.944   4.178 -17.004  1.00  0.92           C  
ATOM   5387  C   ALA A 363      -4.748   4.542 -15.759  1.00  0.92           C  
ATOM   5388  O   ALA A 363      -4.232   4.472 -14.645  1.00  0.92           O  
ATOM   5389  CB  ALA A 363      -3.146   5.397 -17.447  1.00  0.92           C  
ATOM   5390  H   ALA A 363      -4.670   4.154 -19.010  1.00  0.92           H  
ATOM   5391  HA  ALA A 363      -3.262   3.369 -16.742  1.00  0.92           H  
ATOM   5392 1HB  ALA A 363      -2.497   5.719 -16.634  1.00  0.92           H  
ATOM   5393 2HB  ALA A 363      -2.542   5.138 -18.316  1.00  0.92           H  
ATOM   5394 3HB  ALA A 363      -3.832   6.203 -17.707  1.00  0.92           H  
ATOM   5395  N   CYS A 364      -6.015   4.921 -15.909  1.00  0.92           N  
ATOM   5396  CA  CYS A 364      -6.784   5.297 -14.726  1.00  0.92           C  
ATOM   5397  C   CYS A 364      -6.985   4.086 -13.792  1.00  0.92           C  
ATOM   5398  O   CYS A 364      -7.136   4.226 -12.576  1.00  0.92           O  
ATOM   5399  CB  CYS A 364      -8.142   5.857 -15.129  1.00  0.92           C  
ATOM   5400  SG  CYS A 364      -9.264   4.673 -15.790  1.00  0.92           S  
ATOM   5401  H   CYS A 364      -6.457   4.934 -16.840  1.00  0.92           H  
ATOM   5402  HA  CYS A 364      -6.237   6.069 -14.185  1.00  0.92           H  
ATOM   5403 1HB  CYS A 364      -8.613   6.327 -14.291  1.00  0.92           H  
ATOM   5404 2HB  CYS A 364      -7.998   6.622 -15.889  1.00  0.92           H  
ATOM   5405  HG  CYS A 364      -8.629   4.574 -16.983  1.00  0.92           H  
ATOM   5406  N   ALA A 365      -6.877   2.872 -14.336  1.00  0.89           N  
ATOM   5407  CA  ALA A 365      -7.039   1.650 -13.558  1.00  0.89           C  
ATOM   5408  C   ALA A 365      -5.986   1.556 -12.453  1.00  0.89           C  
ATOM   5409  O   ALA A 365      -6.176   0.874 -11.443  1.00  0.89           O  
ATOM   5410  CB  ALA A 365      -6.935   0.433 -14.464  1.00  0.89           C  
ATOM   5411  H   ALA A 365      -6.678   2.781 -15.332  1.00  0.89           H  
ATOM   5412  HA  ALA A 365      -8.025   1.676 -13.092  1.00  0.89           H  
ATOM   5413 1HB  ALA A 365      -7.077  -0.473 -13.881  1.00  0.89           H  
ATOM   5414 2HB  ALA A 365      -7.694   0.487 -15.245  1.00  0.89           H  
ATOM   5415 3HB  ALA A 365      -5.948   0.413 -14.930  1.00  0.89           H  
ATOM   5416  N   LEU A 366      -4.873   2.258 -12.632  1.00  0.85           N  
ATOM   5417  CA  LEU A 366      -3.745   2.186 -11.734  1.00  0.85           C  
ATOM   5418  C   LEU A 366      -3.949   3.015 -10.472  1.00  0.85           C  
ATOM   5419  O   LEU A 366      -3.098   3.009  -9.580  1.00  0.85           O  
ATOM   5420  CB  LEU A 366      -2.523   2.687 -12.490  1.00  0.85           C  
ATOM   5421  CG  LEU A 366      -2.172   1.840 -13.720  1.00  0.85           C  
ATOM   5422  CD1 LEU A 366      -1.035   2.495 -14.478  1.00  0.85           C  
ATOM   5423  CD2 LEU A 366      -1.831   0.427 -13.278  1.00  0.85           C  
ATOM   5424  H   LEU A 366      -4.784   2.871 -13.444  1.00  0.85           H  
ATOM   5425  HA  LEU A 366      -3.598   1.147 -11.449  1.00  0.85           H  
ATOM   5426 1HB  LEU A 366      -2.701   3.710 -12.814  1.00  0.85           H  
ATOM   5427 2HB  LEU A 366      -1.666   2.680 -11.818  1.00  0.85           H  
ATOM   5428  HG  LEU A 366      -3.038   1.807 -14.389  1.00  0.85           H  
ATOM   5429 1HD1 LEU A 366      -0.801   1.906 -15.365  1.00  0.85           H  
ATOM   5430 2HD1 LEU A 366      -1.341   3.501 -14.779  1.00  0.85           H  
ATOM   5431 3HD1 LEU A 366      -0.156   2.556 -13.839  1.00  0.85           H  
ATOM   5432 1HD2 LEU A 366      -1.598  -0.180 -14.154  1.00  0.85           H  
ATOM   5433 2HD2 LEU A 366      -0.969   0.454 -12.611  1.00  0.85           H  
ATOM   5434 3HD2 LEU A 366      -2.687  -0.000 -12.753  1.00  0.85           H  
ATOM   5435  N   THR A 367      -5.073   3.728 -10.391  1.00  0.81           N  
ATOM   5436  CA  THR A 367      -5.366   4.555  -9.234  1.00  0.81           C  
ATOM   5437  C   THR A 367      -6.333   3.840  -8.276  1.00  0.81           C  
ATOM   5438  O   THR A 367      -6.772   4.426  -7.270  1.00  0.81           O  
ATOM   5439  CB  THR A 367      -5.998   5.880  -9.646  1.00  0.81           C  
ATOM   5440  OG1 THR A 367      -7.281   5.644 -10.175  1.00  0.81           O  
ATOM   5441  CG2 THR A 367      -5.158   6.525 -10.728  1.00  0.81           C  
ATOM   5442  H   THR A 367      -5.744   3.718 -11.163  1.00  0.81           H  
ATOM   5443  HA  THR A 367      -4.438   4.756  -8.704  1.00  0.81           H  
ATOM   5444  HB  THR A 367      -6.073   6.532  -8.786  1.00  0.81           H  
ATOM   5445  HG1 THR A 367      -7.233   5.294 -11.108  1.00  0.81           H  
ATOM   5446 1HG2 THR A 367      -5.615   7.458 -11.035  1.00  0.81           H  
ATOM   5447 2HG2 THR A 367      -4.156   6.714 -10.348  1.00  0.81           H  
ATOM   5448 3HG2 THR A 367      -5.102   5.852 -11.589  1.00  0.81           H  
ATOM   5449  N   ASN A 368      -6.716   2.603  -8.608  1.00  0.77           N  
ATOM   5450  CA  ASN A 368      -7.672   1.876  -7.786  1.00  0.77           C  
ATOM   5451  C   ASN A 368      -7.147   1.587  -6.382  1.00  0.77           C  
ATOM   5452  O   ASN A 368      -5.958   1.327  -6.216  1.00  0.77           O  
ATOM   5453  CB  ASN A 368      -8.016   0.556  -8.432  1.00  0.77           C  
ATOM   5454  CG  ASN A 368      -8.831   0.690  -9.582  1.00  0.77           C  
ATOM   5455  OD1 ASN A 368      -9.723   1.535  -9.564  1.00  0.77           O  
ATOM   5456  ND2 ASN A 368      -8.572  -0.089 -10.594  1.00  0.77           N  
ATOM   5457  H   ASN A 368      -6.347   2.155  -9.453  1.00  0.77           H  
ATOM   5458  HA  ASN A 368      -8.561   2.495  -7.730  1.00  0.77           H  
ATOM   5459 1HB  ASN A 368      -7.097   0.036  -8.714  1.00  0.77           H  
ATOM   5460 2HB  ASN A 368      -8.536  -0.070  -7.720  1.00  0.77           H  
ATOM   5461 1HD2 ASN A 368      -9.094  -0.031 -11.438  1.00  0.77           H  
ATOM   5462 2HD2 ASN A 368      -7.816  -0.739 -10.534  1.00  0.77           H  
ATOM   5463  N   PRO A 369      -8.013   1.618  -5.342  1.00  0.74           N  
ATOM   5464  CA  PRO A 369      -7.697   1.248  -3.969  1.00  0.74           C  
ATOM   5465  C   PRO A 369      -7.392  -0.250  -3.862  1.00  0.74           C  
ATOM   5466  O   PRO A 369      -6.759  -0.711  -2.912  1.00  0.74           O  
ATOM   5467  CB  PRO A 369      -8.975   1.617  -3.228  1.00  0.74           C  
ATOM   5468  CG  PRO A 369     -10.063   1.561  -4.247  1.00  0.74           C  
ATOM   5469  CD  PRO A 369      -9.431   2.010  -5.539  1.00  0.74           C  
ATOM   5470  HA  PRO A 369      -6.847   1.848  -3.613  1.00  0.74           H  
ATOM   5471 1HB  PRO A 369      -9.137   0.916  -2.405  1.00  0.74           H  
ATOM   5472 2HB  PRO A 369      -8.872   2.610  -2.807  1.00  0.74           H  
ATOM   5473 1HG  PRO A 369     -10.444   0.537  -4.294  1.00  0.74           H  
ATOM   5474 2HG  PRO A 369     -10.906   2.203  -3.934  1.00  0.74           H  
ATOM   5475 1HD  PRO A 369      -9.912   1.446  -6.353  1.00  0.74           H  
ATOM   5476 2HD  PRO A 369      -9.528   3.097  -5.660  1.00  0.74           H  
ATOM   5477  N   ARG A 370      -7.863  -0.994  -4.862  1.00  0.71           N  
ATOM   5478  CA  ARG A 370      -7.656  -2.423  -5.011  1.00  0.71           C  
ATOM   5479  C   ARG A 370      -7.416  -2.696  -6.480  1.00  0.71           C  
ATOM   5480  O   ARG A 370      -8.330  -2.548  -7.285  1.00  0.71           O  
ATOM   5481  CB  ARG A 370      -8.878  -3.225  -4.566  1.00  0.71           C  
ATOM   5482  CG  ARG A 370      -8.721  -4.762  -4.695  1.00  0.71           C  
ATOM   5483  CD  ARG A 370      -9.924  -5.529  -4.181  1.00  0.71           C  
ATOM   5484  NE  ARG A 370      -9.817  -6.986  -4.474  1.00  0.71           N  
ATOM   5485  CZ  ARG A 370      -9.293  -7.896  -3.652  1.00  0.71           C  
ATOM   5486  NH1 ARG A 370      -8.830  -7.559  -2.464  1.00  0.71           N  
ATOM   5487  NH2 ARG A 370      -9.253  -9.142  -4.065  1.00  0.71           N  
ATOM   5488  H   ARG A 370      -8.391  -0.536  -5.583  1.00  0.71           H  
ATOM   5489  HA  ARG A 370      -6.781  -2.729  -4.439  1.00  0.71           H  
ATOM   5490 1HB  ARG A 370      -9.104  -3.000  -3.522  1.00  0.71           H  
ATOM   5491 2HB  ARG A 370      -9.747  -2.928  -5.157  1.00  0.71           H  
ATOM   5492 1HG  ARG A 370      -8.575  -5.022  -5.749  1.00  0.71           H  
ATOM   5493 2HG  ARG A 370      -7.847  -5.079  -4.126  1.00  0.71           H  
ATOM   5494 1HD  ARG A 370      -9.983  -5.407  -3.100  1.00  0.71           H  
ATOM   5495 2HD  ARG A 370     -10.841  -5.149  -4.625  1.00  0.71           H  
ATOM   5496  HE  ARG A 370     -10.146  -7.358  -5.385  1.00  0.71           H  
ATOM   5497 1HH1 ARG A 370      -8.866  -6.595  -2.162  1.00  0.71           H  
ATOM   5498 2HH1 ARG A 370      -8.437  -8.263  -1.857  1.00  0.71           H  
ATOM   5499 1HH2 ARG A 370      -9.624  -9.360  -5.006  1.00  0.71           H  
ATOM   5500 2HH2 ARG A 370      -8.866  -9.865  -3.483  1.00  0.71           H  
ATOM   5501  N   LYS A 371      -6.204  -3.073  -6.856  1.00  0.69           N  
ATOM   5502  CA  LYS A 371      -5.969  -3.314  -8.271  1.00  0.69           C  
ATOM   5503  C   LYS A 371      -6.575  -4.677  -8.604  1.00  0.69           C  
ATOM   5504  O   LYS A 371      -6.209  -5.657  -7.958  1.00  0.69           O  
ATOM   5505  CB  LYS A 371      -4.476  -3.308  -8.600  1.00  0.69           C  
ATOM   5506  CG  LYS A 371      -4.171  -3.452 -10.089  1.00  0.69           C  
ATOM   5507  CD  LYS A 371      -2.673  -3.414 -10.362  1.00  0.69           C  
ATOM   5508  CE  LYS A 371      -2.379  -3.548 -11.847  1.00  0.69           C  
ATOM   5509  NZ  LYS A 371      -0.912  -3.575 -12.122  1.00  0.69           N  
ATOM   5510  H   LYS A 371      -5.463  -3.183  -6.178  1.00  0.69           H  
ATOM   5511  HA  LYS A 371      -6.443  -2.519  -8.834  1.00  0.69           H  
ATOM   5512 1HB  LYS A 371      -4.029  -2.374  -8.254  1.00  0.69           H  
ATOM   5513 2HB  LYS A 371      -3.982  -4.126  -8.076  1.00  0.69           H  
ATOM   5514 1HG  LYS A 371      -4.582  -4.403 -10.454  1.00  0.69           H  
ATOM   5515 2HG  LYS A 371      -4.651  -2.640 -10.636  1.00  0.69           H  
ATOM   5516 1HD  LYS A 371      -2.260  -2.470 -10.001  1.00  0.69           H  
ATOM   5517 2HD  LYS A 371      -2.188  -4.232  -9.829  1.00  0.69           H  
ATOM   5518 1HE  LYS A 371      -2.828  -4.468 -12.221  1.00  0.69           H  
ATOM   5519 2HE  LYS A 371      -2.821  -2.701 -12.373  1.00  0.69           H  
ATOM   5520 1HZ  LYS A 371      -0.757  -3.661 -13.117  1.00  0.69           H  
ATOM   5521 2HZ  LYS A 371      -0.483  -2.724 -11.786  1.00  0.69           H  
ATOM   5522 3HZ  LYS A 371      -0.498  -4.365 -11.648  1.00  0.69           H  
ATOM   5523  N   PRO A 372      -7.523  -4.781  -9.544  1.00  0.67           N  
ATOM   5524  CA  PRO A 372      -8.182  -6.012  -9.901  1.00  0.67           C  
ATOM   5525  C   PRO A 372      -7.312  -6.924 -10.752  1.00  0.67           C  
ATOM   5526  O   PRO A 372      -6.473  -6.457 -11.526  1.00  0.67           O  
ATOM   5527  CB  PRO A 372      -9.386  -5.504 -10.696  1.00  0.67           C  
ATOM   5528  CG  PRO A 372      -8.922  -4.229 -11.313  1.00  0.67           C  
ATOM   5529  CD  PRO A 372      -7.986  -3.610 -10.308  1.00  0.67           C  
ATOM   5530  HA  PRO A 372      -8.499  -6.528  -8.989  1.00  0.67           H  
ATOM   5531 1HB  PRO A 372      -9.671  -6.263 -11.436  1.00  0.67           H  
ATOM   5532 2HB  PRO A 372     -10.249  -5.374 -10.043  1.00  0.67           H  
ATOM   5533 1HG  PRO A 372      -8.436  -4.448 -12.257  1.00  0.67           H  
ATOM   5534 2HG  PRO A 372      -9.778  -3.600 -11.532  1.00  0.67           H  
ATOM   5535 1HD  PRO A 372      -7.157  -3.131 -10.847  1.00  0.67           H  
ATOM   5536 2HD  PRO A 372      -8.545  -2.910  -9.674  1.00  0.67           H  
ATOM   5537  N   LYS A 373      -7.600  -8.217 -10.684  1.00  0.66           N  
ATOM   5538  CA  LYS A 373      -7.034  -9.189 -11.614  1.00  0.66           C  
ATOM   5539  C   LYS A 373      -7.952  -9.179 -12.822  1.00  0.66           C  
ATOM   5540  O   LYS A 373      -9.137  -8.890 -12.666  1.00  0.66           O  
ATOM   5541  CB  LYS A 373      -6.954 -10.581 -10.990  1.00  0.66           C  
ATOM   5542  CG  LYS A 373      -6.004 -10.676  -9.806  1.00  0.66           C  
ATOM   5543  CD  LYS A 373      -5.948 -12.092  -9.247  1.00  0.66           C  
ATOM   5544  CE  LYS A 373      -4.992 -12.183  -8.066  1.00  0.66           C  
ATOM   5545  NZ  LYS A 373      -4.936 -13.560  -7.502  1.00  0.66           N  
ATOM   5546  H   LYS A 373      -8.254  -8.526  -9.957  1.00  0.66           H  
ATOM   5547  HA  LYS A 373      -6.040  -8.867 -11.924  1.00  0.66           H  
ATOM   5548 1HB  LYS A 373      -7.946 -10.876 -10.638  1.00  0.66           H  
ATOM   5549 2HB  LYS A 373      -6.641 -11.304 -11.740  1.00  0.66           H  
ATOM   5550 1HG  LYS A 373      -5.005 -10.368 -10.112  1.00  0.66           H  
ATOM   5551 2HG  LYS A 373      -6.350  -9.999  -9.019  1.00  0.66           H  
ATOM   5552 1HD  LYS A 373      -6.946 -12.389  -8.919  1.00  0.66           H  
ATOM   5553 2HD  LYS A 373      -5.618 -12.781 -10.025  1.00  0.66           H  
ATOM   5554 1HE  LYS A 373      -3.994 -11.894  -8.393  1.00  0.66           H  
ATOM   5555 2HE  LYS A 373      -5.322 -11.495  -7.287  1.00  0.66           H  
ATOM   5556 1HZ  LYS A 373      -4.293 -13.580  -6.724  1.00  0.66           H  
ATOM   5557 2HZ  LYS A 373      -5.856 -13.833  -7.186  1.00  0.66           H  
ATOM   5558 3HZ  LYS A 373      -4.620 -14.203  -8.215  1.00  0.66           H  
ATOM   5559  N   LEU A 374      -7.476  -9.573 -14.004  1.00  0.64           N  
ATOM   5560  CA  LEU A 374      -8.374  -9.574 -15.168  1.00  0.64           C  
ATOM   5561  C   LEU A 374      -9.692 -10.301 -14.871  1.00  0.64           C  
ATOM   5562  O   LEU A 374     -10.757  -9.847 -15.280  1.00  0.64           O  
ATOM   5563  CB  LEU A 374      -7.726 -10.218 -16.392  1.00  0.64           C  
ATOM   5564  CG  LEU A 374      -8.596 -10.151 -17.648  1.00  0.64           C  
ATOM   5565  CD1 LEU A 374      -8.792  -8.686 -18.032  1.00  0.64           C  
ATOM   5566  CD2 LEU A 374      -7.959 -10.928 -18.778  1.00  0.64           C  
ATOM   5567  H   LEU A 374      -6.502  -9.825 -14.108  1.00  0.64           H  
ATOM   5568  HA  LEU A 374      -8.606  -8.538 -15.416  1.00  0.64           H  
ATOM   5569 1HB  LEU A 374      -6.782  -9.719 -16.603  1.00  0.64           H  
ATOM   5570 2HB  LEU A 374      -7.528 -11.268 -16.178  1.00  0.64           H  
ATOM   5571  HG  LEU A 374      -9.569 -10.573 -17.430  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 374      -9.415  -8.641 -18.912  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 374      -9.267  -8.146 -17.214  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 374      -7.827  -8.230 -18.252  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 374      -8.601 -10.872 -19.656  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 374      -6.983 -10.503 -19.011  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 374      -7.842 -11.970 -18.481  1.00  0.64           H  
ATOM   5578  N   GLU A 375      -9.630 -11.426 -14.159  1.00  0.63           N  
ATOM   5579  CA  GLU A 375     -10.846 -12.161 -13.826  1.00  0.63           C  
ATOM   5580  C   GLU A 375     -11.849 -11.301 -13.048  1.00  0.63           C  
ATOM   5581  O   GLU A 375     -13.060 -11.414 -13.252  1.00  0.63           O  
ATOM   5582  CB  GLU A 375     -10.494 -13.397 -13.005  1.00  0.63           C  
ATOM   5583  CG  GLU A 375     -11.688 -14.215 -12.539  1.00  0.63           C  
ATOM   5584  CD  GLU A 375     -12.464 -14.906 -13.633  1.00  0.63           C  
ATOM   5585  OE1 GLU A 375     -11.924 -15.140 -14.692  1.00  0.63           O  
ATOM   5586  OE2 GLU A 375     -13.626 -15.190 -13.394  1.00  0.63           O  
ATOM   5587  H   GLU A 375      -8.734 -11.764 -13.845  1.00  0.63           H  
ATOM   5588  HA  GLU A 375     -11.318 -12.479 -14.753  1.00  0.63           H  
ATOM   5589 1HB  GLU A 375      -9.846 -14.049 -13.589  1.00  0.63           H  
ATOM   5590 2HB  GLU A 375      -9.937 -13.091 -12.118  1.00  0.63           H  
ATOM   5591 1HG  GLU A 375     -11.339 -14.967 -11.832  1.00  0.63           H  
ATOM   5592 2HG  GLU A 375     -12.354 -13.542 -12.005  1.00  0.63           H  
ATOM   5593  N   GLU A 376     -11.356 -10.460 -12.136  1.00  0.61           N  
ATOM   5594  CA  GLU A 376     -12.223  -9.604 -11.338  1.00  0.61           C  
ATOM   5595  C   GLU A 376     -12.856  -8.554 -12.235  1.00  0.61           C  
ATOM   5596  O   GLU A 376     -14.026  -8.208 -12.080  1.00  0.61           O  
ATOM   5597  CB  GLU A 376     -11.448  -8.956 -10.183  1.00  0.61           C  
ATOM   5598  CG  GLU A 376     -11.019  -9.933  -9.067  1.00  0.61           C  
ATOM   5599  CD  GLU A 376     -10.131  -9.305  -7.995  1.00  0.61           C  
ATOM   5600  OE1 GLU A 376      -9.114  -8.755  -8.338  1.00  0.61           O  
ATOM   5601  OE2 GLU A 376     -10.506  -9.341  -6.831  1.00  0.61           O  
ATOM   5602  H   GLU A 376     -10.353 -10.355 -12.046  1.00  0.61           H  
ATOM   5603  HA  GLU A 376     -13.020 -10.216 -10.914  1.00  0.61           H  
ATOM   5604 1HB  GLU A 376     -10.554  -8.480 -10.571  1.00  0.61           H  
ATOM   5605 2HB  GLU A 376     -12.059  -8.174  -9.734  1.00  0.61           H  
ATOM   5606 1HG  GLU A 376     -11.914 -10.333  -8.593  1.00  0.61           H  
ATOM   5607 2HG  GLU A 376     -10.485 -10.765  -9.530  1.00  0.61           H  
ATOM   5608  N   VAL A 377     -12.089  -8.087 -13.221  1.00  0.61           N  
ATOM   5609  CA  VAL A 377     -12.569  -7.056 -14.135  1.00  0.61           C  
ATOM   5610  C   VAL A 377     -13.733  -7.647 -14.919  1.00  0.61           C  
ATOM   5611  O   VAL A 377     -14.785  -7.021 -15.078  1.00  0.61           O  
ATOM   5612  CB  VAL A 377     -11.457  -6.658 -15.118  1.00  0.61           C  
ATOM   5613  CG1 VAL A 377     -11.949  -5.688 -16.144  1.00  0.61           C  
ATOM   5614  CG2 VAL A 377     -10.278  -6.173 -14.367  1.00  0.61           C  
ATOM   5615  H   VAL A 377     -11.131  -8.438 -13.293  1.00  0.61           H  
ATOM   5616  HA  VAL A 377     -12.905  -6.192 -13.563  1.00  0.61           H  
ATOM   5617  HB  VAL A 377     -11.168  -7.533 -15.668  1.00  0.61           H  
ATOM   5618 1HG1 VAL A 377     -11.138  -5.472 -16.840  1.00  0.61           H  
ATOM   5619 2HG1 VAL A 377     -12.790  -6.124 -16.675  1.00  0.61           H  
ATOM   5620 3HG1 VAL A 377     -12.255  -4.791 -15.684  1.00  0.61           H  
ATOM   5621 1HG2 VAL A 377      -9.506  -5.967 -15.064  1.00  0.61           H  
ATOM   5622 2HG2 VAL A 377     -10.499  -5.298 -13.802  1.00  0.61           H  
ATOM   5623 3HG2 VAL A 377      -9.953  -6.938 -13.700  1.00  0.61           H  
ATOM   5624  N   ILE A 378     -13.548  -8.888 -15.370  1.00  0.60           N  
ATOM   5625  CA  ILE A 378     -14.569  -9.607 -16.110  1.00  0.60           C  
ATOM   5626  C   ILE A 378     -15.823  -9.804 -15.267  1.00  0.60           C  
ATOM   5627  O   ILE A 378     -16.927  -9.527 -15.741  1.00  0.60           O  
ATOM   5628  CB  ILE A 378     -14.007 -10.965 -16.587  1.00  0.60           C  
ATOM   5629  CG1 ILE A 378     -12.941 -10.694 -17.668  1.00  0.60           C  
ATOM   5630  CG2 ILE A 378     -15.093 -11.913 -17.068  1.00  0.60           C  
ATOM   5631  CD1 ILE A 378     -12.103 -11.872 -18.039  1.00  0.60           C  
ATOM   5632  H   ILE A 378     -12.645  -9.336 -15.204  1.00  0.60           H  
ATOM   5633  HA  ILE A 378     -14.835  -9.019 -16.984  1.00  0.60           H  
ATOM   5634  HB  ILE A 378     -13.495 -11.433 -15.751  1.00  0.60           H  
ATOM   5635 1HG1 ILE A 378     -13.437 -10.335 -18.563  1.00  0.60           H  
ATOM   5636 2HG1 ILE A 378     -12.277  -9.917 -17.302  1.00  0.60           H  
ATOM   5637 1HG2 ILE A 378     -14.634 -12.855 -17.363  1.00  0.60           H  
ATOM   5638 2HG2 ILE A 378     -15.802 -12.094 -16.261  1.00  0.60           H  
ATOM   5639 3HG2 ILE A 378     -15.604 -11.501 -17.904  1.00  0.60           H  
ATOM   5640 1HD1 ILE A 378     -11.383 -11.576 -18.803  1.00  0.60           H  
ATOM   5641 2HD1 ILE A 378     -11.572 -12.233 -17.157  1.00  0.60           H  
ATOM   5642 3HD1 ILE A 378     -12.740 -12.662 -18.429  1.00  0.60           H  
ATOM   5643  N   GLN A 379     -15.668 -10.228 -14.008  1.00  0.60           N  
ATOM   5644  CA  GLN A 379     -16.828 -10.416 -13.141  1.00  0.60           C  
ATOM   5645  C   GLN A 379     -17.575  -9.112 -12.858  1.00  0.60           C  
ATOM   5646  O   GLN A 379     -18.808  -9.090 -12.853  1.00  0.60           O  
ATOM   5647  CB  GLN A 379     -16.415 -11.068 -11.820  1.00  0.60           C  
ATOM   5648  CG  GLN A 379     -15.997 -12.531 -11.960  1.00  0.60           C  
ATOM   5649  CD  GLN A 379     -15.553 -13.153 -10.648  1.00  0.60           C  
ATOM   5650  OE1 GLN A 379     -15.921 -12.687  -9.558  1.00  0.60           O  
ATOM   5651  NE2 GLN A 379     -14.764 -14.219 -10.740  1.00  0.60           N  
ATOM   5652  H   GLN A 379     -14.734 -10.457 -13.662  1.00  0.60           H  
ATOM   5653  HA  GLN A 379     -17.518 -11.089 -13.647  1.00  0.60           H  
ATOM   5654 1HB  GLN A 379     -15.571 -10.516 -11.400  1.00  0.60           H  
ATOM   5655 2HB  GLN A 379     -17.236 -11.007 -11.109  1.00  0.60           H  
ATOM   5656 1HG  GLN A 379     -16.844 -13.101 -12.336  1.00  0.60           H  
ATOM   5657 2HG  GLN A 379     -15.167 -12.602 -12.665  1.00  0.60           H  
ATOM   5658 1HE2 GLN A 379     -14.438 -14.676  -9.917  1.00  0.60           H  
ATOM   5659 2HE2 GLN A 379     -14.468 -14.569 -11.666  1.00  0.60           H  
ATOM   5660  N   ILE A 380     -16.853  -8.008 -12.671  1.00  0.60           N  
ATOM   5661  CA  ILE A 380     -17.529  -6.742 -12.411  1.00  0.60           C  
ATOM   5662  C   ILE A 380     -18.335  -6.318 -13.636  1.00  0.60           C  
ATOM   5663  O   ILE A 380     -19.500  -5.922 -13.508  1.00  0.60           O  
ATOM   5664  CB  ILE A 380     -16.559  -5.615 -12.045  1.00  0.60           C  
ATOM   5665  CG1 ILE A 380     -15.877  -5.856 -10.697  1.00  0.60           C  
ATOM   5666  CG2 ILE A 380     -17.349  -4.337 -11.976  1.00  0.60           C  
ATOM   5667  CD1 ILE A 380     -14.701  -4.919 -10.467  1.00  0.60           C  
ATOM   5668  H   ILE A 380     -15.833  -8.052 -12.670  1.00  0.60           H  
ATOM   5669  HA  ILE A 380     -18.217  -6.881 -11.581  1.00  0.60           H  
ATOM   5670  HB  ILE A 380     -15.788  -5.558 -12.790  1.00  0.60           H  
ATOM   5671 1HG1 ILE A 380     -16.599  -5.709  -9.895  1.00  0.60           H  
ATOM   5672 2HG1 ILE A 380     -15.520  -6.880 -10.657  1.00  0.60           H  
ATOM   5673 1HG2 ILE A 380     -16.699  -3.534 -11.726  1.00  0.60           H  
ATOM   5674 2HG2 ILE A 380     -17.811  -4.160 -12.941  1.00  0.60           H  
ATOM   5675 3HG2 ILE A 380     -18.112  -4.422 -11.216  1.00  0.60           H  
ATOM   5676 1HD1 ILE A 380     -14.255  -5.136  -9.523  1.00  0.60           H  
ATOM   5677 2HD1 ILE A 380     -13.962  -5.073 -11.254  1.00  0.60           H  
ATOM   5678 3HD1 ILE A 380     -15.042  -3.887 -10.480  1.00  0.60           H  
ATOM   5679  N   ILE A 381     -17.731  -6.425 -14.829  1.00  0.60           N  
ATOM   5680  CA  ILE A 381     -18.436  -6.053 -16.047  1.00  0.60           C  
ATOM   5681  C   ILE A 381     -19.650  -6.950 -16.221  1.00  0.60           C  
ATOM   5682  O   ILE A 381     -20.734  -6.468 -16.550  1.00  0.60           O  
ATOM   5683  CB  ILE A 381     -17.585  -6.221 -17.312  1.00  0.60           C  
ATOM   5684  CG1 ILE A 381     -16.430  -5.253 -17.374  1.00  0.60           C  
ATOM   5685  CG2 ILE A 381     -18.479  -5.994 -18.520  1.00  0.60           C  
ATOM   5686  CD1 ILE A 381     -15.438  -5.639 -18.473  1.00  0.60           C  
ATOM   5687  H   ILE A 381     -16.764  -6.755 -14.885  1.00  0.60           H  
ATOM   5688  HA  ILE A 381     -18.765  -5.019 -15.966  1.00  0.60           H  
ATOM   5689  HB  ILE A 381     -17.173  -7.229 -17.329  1.00  0.60           H  
ATOM   5690 1HG1 ILE A 381     -16.809  -4.260 -17.571  1.00  0.60           H  
ATOM   5691 2HG1 ILE A 381     -15.912  -5.241 -16.416  1.00  0.60           H  
ATOM   5692 1HG2 ILE A 381     -17.901  -6.133 -19.433  1.00  0.60           H  
ATOM   5693 2HG2 ILE A 381     -19.301  -6.709 -18.493  1.00  0.60           H  
ATOM   5694 3HG2 ILE A 381     -18.880  -4.983 -18.496  1.00  0.60           H  
ATOM   5695 1HD1 ILE A 381     -14.612  -4.948 -18.510  1.00  0.60           H  
ATOM   5696 2HD1 ILE A 381     -15.059  -6.632 -18.257  1.00  0.60           H  
ATOM   5697 3HD1 ILE A 381     -15.941  -5.645 -19.436  1.00  0.60           H  
ATOM   5698  N   LYS A 382     -19.474  -8.260 -16.016  1.00  0.63           N  
ATOM   5699  CA  LYS A 382     -20.578  -9.185 -16.176  1.00  0.63           C  
ATOM   5700  C   LYS A 382     -21.731  -8.808 -15.260  1.00  0.63           C  
ATOM   5701  O   LYS A 382     -22.880  -8.779 -15.698  1.00  0.63           O  
ATOM   5702  CB  LYS A 382     -20.139 -10.622 -15.898  1.00  0.63           C  
ATOM   5703  CG  LYS A 382     -21.224 -11.657 -16.169  1.00  0.63           C  
ATOM   5704  CD  LYS A 382     -20.702 -13.074 -16.000  1.00  0.63           C  
ATOM   5705  CE  LYS A 382     -21.792 -14.104 -16.290  1.00  0.63           C  
ATOM   5706  NZ  LYS A 382     -21.280 -15.500 -16.182  1.00  0.63           N  
ATOM   5707  H   LYS A 382     -18.556  -8.622 -15.758  1.00  0.63           H  
ATOM   5708  HA  LYS A 382     -20.932  -9.123 -17.204  1.00  0.63           H  
ATOM   5709 1HB  LYS A 382     -19.254 -10.864 -16.476  1.00  0.63           H  
ATOM   5710 2HB  LYS A 382     -19.862 -10.706 -14.845  1.00  0.63           H  
ATOM   5711 1HG  LYS A 382     -22.039 -11.494 -15.470  1.00  0.63           H  
ATOM   5712 2HG  LYS A 382     -21.608 -11.534 -17.185  1.00  0.63           H  
ATOM   5713 1HD  LYS A 382     -19.865 -13.235 -16.682  1.00  0.63           H  
ATOM   5714 2HD  LYS A 382     -20.347 -13.205 -14.976  1.00  0.63           H  
ATOM   5715 1HE  LYS A 382     -22.600 -13.976 -15.581  1.00  0.63           H  
ATOM   5716 2HE  LYS A 382     -22.177 -13.943 -17.301  1.00  0.63           H  
ATOM   5717 1HZ  LYS A 382     -22.030 -16.147 -16.383  1.00  0.63           H  
ATOM   5718 2HZ  LYS A 382     -20.534 -15.633 -16.850  1.00  0.63           H  
ATOM   5719 3HZ  LYS A 382     -20.932 -15.665 -15.249  1.00  0.63           H  
ATOM   5720  N   ASN A 383     -21.437  -8.491 -13.995  1.00  0.69           N  
ATOM   5721  CA  ASN A 383     -22.497  -8.125 -13.065  1.00  0.69           C  
ATOM   5722  C   ASN A 383     -23.206  -6.858 -13.536  1.00  0.69           C  
ATOM   5723  O   ASN A 383     -24.440  -6.767 -13.500  1.00  0.69           O  
ATOM   5724  CB  ASN A 383     -21.919  -7.937 -11.678  1.00  0.69           C  
ATOM   5725  CG  ASN A 383     -21.535  -9.235 -11.029  1.00  0.69           C  
ATOM   5726  OD1 ASN A 383     -22.012 -10.314 -11.407  1.00  0.69           O  
ATOM   5727  ND2 ASN A 383     -20.668  -9.156 -10.051  1.00  0.69           N  
ATOM   5728  H   ASN A 383     -20.472  -8.533 -13.665  1.00  0.69           H  
ATOM   5729  HA  ASN A 383     -23.233  -8.925 -13.039  1.00  0.69           H  
ATOM   5730 1HB  ASN A 383     -21.040  -7.290 -11.734  1.00  0.69           H  
ATOM   5731 2HB  ASN A 383     -22.648  -7.446 -11.059  1.00  0.69           H  
ATOM   5732 1HD2 ASN A 383     -20.366  -9.986  -9.583  1.00  0.69           H  
ATOM   5733 2HD2 ASN A 383     -20.300  -8.269  -9.782  1.00  0.69           H  
ATOM   5734  N   ALA A 384     -22.424  -5.895 -14.036  1.00  0.82           N  
ATOM   5735  CA  ALA A 384     -22.981  -4.663 -14.564  1.00  0.82           C  
ATOM   5736  C   ALA A 384     -23.886  -4.966 -15.751  1.00  0.82           C  
ATOM   5737  O   ALA A 384     -24.927  -4.337 -15.915  1.00  0.82           O  
ATOM   5738  CB  ALA A 384     -21.869  -3.712 -14.931  1.00  0.82           C  
ATOM   5739  H   ALA A 384     -21.410  -6.016 -14.028  1.00  0.82           H  
ATOM   5740  HA  ALA A 384     -23.595  -4.204 -13.801  1.00  0.82           H  
ATOM   5741 1HB  ALA A 384     -22.285  -2.787 -15.306  1.00  0.82           H  
ATOM   5742 2HB  ALA A 384     -21.264  -3.512 -14.049  1.00  0.82           H  
ATOM   5743 3HB  ALA A 384     -21.251  -4.166 -15.691  1.00  0.82           H  
ATOM   5744  N   MET A 385     -23.518  -5.941 -16.581  1.00  1.02           N  
ATOM   5745  CA  MET A 385     -24.384  -6.327 -17.685  1.00  1.02           C  
ATOM   5746  C   MET A 385     -25.679  -6.963 -17.225  1.00  1.02           C  
ATOM   5747  O   MET A 385     -26.749  -6.548 -17.687  1.00  1.02           O  
ATOM   5748  CB  MET A 385     -23.653  -7.250 -18.678  1.00  1.02           C  
ATOM   5749  CG  MET A 385     -22.572  -6.554 -19.529  1.00  1.02           C  
ATOM   5750  SD  MET A 385     -21.726  -7.639 -20.616  1.00  1.02           S  
ATOM   5751  CE  MET A 385     -20.622  -6.531 -21.515  1.00  1.02           C  
ATOM   5752  H   MET A 385     -22.624  -6.410 -16.441  1.00  1.02           H  
ATOM   5753  HA  MET A 385     -24.682  -5.445 -18.213  1.00  1.02           H  
ATOM   5754 1HB  MET A 385     -23.161  -8.048 -18.126  1.00  1.02           H  
ATOM   5755 2HB  MET A 385     -24.362  -7.718 -19.347  1.00  1.02           H  
ATOM   5756 1HG  MET A 385     -23.032  -5.804 -20.145  1.00  1.02           H  
ATOM   5757 2HG  MET A 385     -21.845  -6.090 -18.875  1.00  1.02           H  
ATOM   5758 1HE  MET A 385     -20.020  -7.102 -22.220  1.00  1.02           H  
ATOM   5759 2HE  MET A 385     -21.197  -5.813 -22.049  1.00  1.02           H  
ATOM   5760 3HE  MET A 385     -19.974  -6.018 -20.829  1.00  1.02           H  
ATOM   5761  N   LEU A 386     -25.583  -7.906 -16.283  1.00  1.31           N  
ATOM   5762  CA  LEU A 386     -26.719  -8.698 -15.820  1.00  1.31           C  
ATOM   5763  C   LEU A 386     -27.846  -7.937 -15.131  1.00  1.31           C  
ATOM   5764  O   LEU A 386     -29.016  -8.259 -15.359  1.00  1.31           O  
ATOM   5765  CB  LEU A 386     -26.218  -9.760 -14.838  1.00  1.31           C  
ATOM   5766  CG  LEU A 386     -25.346 -10.885 -15.427  1.00  1.31           C  
ATOM   5767  CD1 LEU A 386     -24.777 -11.705 -14.284  1.00  1.31           C  
ATOM   5768  CD2 LEU A 386     -26.167 -11.737 -16.357  1.00  1.31           C  
ATOM   5769  H   LEU A 386     -24.654  -8.132 -15.922  1.00  1.31           H  
ATOM   5770  HA  LEU A 386     -27.141  -9.199 -16.686  1.00  1.31           H  
ATOM   5771 1HB  LEU A 386     -25.626  -9.255 -14.073  1.00  1.31           H  
ATOM   5772 2HB  LEU A 386     -27.079 -10.218 -14.355  1.00  1.31           H  
ATOM   5773  HG  LEU A 386     -24.529 -10.461 -15.985  1.00  1.31           H  
ATOM   5774 1HD1 LEU A 386     -24.157 -12.493 -14.679  1.00  1.31           H  
ATOM   5775 2HD1 LEU A 386     -24.177 -11.063 -13.639  1.00  1.31           H  
ATOM   5776 3HD1 LEU A 386     -25.591 -12.139 -13.709  1.00  1.31           H  
ATOM   5777 1HD2 LEU A 386     -25.540 -12.529 -16.776  1.00  1.31           H  
ATOM   5778 2HD2 LEU A 386     -26.998 -12.180 -15.811  1.00  1.31           H  
ATOM   5779 3HD2 LEU A 386     -26.547 -11.121 -17.157  1.00  1.31           H  
ATOM   5780  N   GLU A 387     -27.525  -6.943 -14.301  1.00  1.68           N  
ATOM   5781  CA  GLU A 387     -28.601  -6.244 -13.598  1.00  1.68           C  
ATOM   5782  C   GLU A 387     -28.266  -4.814 -13.201  1.00  1.68           C  
ATOM   5783  O   GLU A 387     -29.058  -3.918 -13.492  1.00  1.68           O  
ATOM   5784  OXT GLU A 387     -27.477  -4.624 -12.277  1.00  1.68           O  
ATOM   5785  CB  GLU A 387     -29.025  -7.040 -12.350  1.00  1.68           C  
ATOM   5786  CG  GLU A 387     -30.215  -6.436 -11.585  1.00  1.68           C  
ATOM   5787  CD  GLU A 387     -30.698  -7.288 -10.414  1.00  1.68           C  
ATOM   5788  OE1 GLU A 387     -30.147  -8.340 -10.186  1.00  1.68           O  
ATOM   5789  OE2 GLU A 387     -31.627  -6.874  -9.757  1.00  1.68           O  
ATOM   5790  H   GLU A 387     -26.539  -6.718 -14.139  1.00  1.68           H  
ATOM   5791  HA  GLU A 387     -29.458  -6.197 -14.270  1.00  1.68           H  
ATOM   5792 1HB  GLU A 387     -29.295  -8.057 -12.637  1.00  1.68           H  
ATOM   5793 2HB  GLU A 387     -28.183  -7.108 -11.660  1.00  1.68           H  
ATOM   5794 1HG  GLU A 387     -29.924  -5.457 -11.206  1.00  1.68           H  
ATOM   5795 2HG  GLU A 387     -31.039  -6.292 -12.283  1.00  1.68           H  
TER    5796
ENDMDL

REMARK ID 674006 MODEL 2 2025-06-07_00000166_full_19
PFRMAT TS
TARGET 2025-06-07_00000166_full_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      -0.010  -1.445  -0.149  1.00  6.21           N  
ATOM      2  CA  MET A   1       1.275  -0.887  -0.551  1.00  6.21           C  
ATOM      3  C   MET A   1       1.609   0.312   0.331  1.00  6.21           C  
ATOM      4  O   MET A   1       1.325   0.297   1.531  1.00  6.21           O  
ATOM      5  CB  MET A   1       1.239  -0.512  -2.035  1.00  6.21           C  
ATOM      6  CG  MET A   1       1.045  -1.689  -2.980  1.00  6.21           C  
ATOM      7  SD  MET A   1       2.387  -2.895  -2.877  1.00  6.21           S  
ATOM      8  CE  MET A   1       3.746  -1.962  -3.585  1.00  6.21           C  
ATOM      9 1H   MET A   1      -0.251  -2.214  -0.756  1.00  6.21           H  
ATOM     10 2H   MET A   1       0.049  -1.772   0.805  1.00  6.21           H  
ATOM     11 3H   MET A   1      -0.717  -0.727  -0.215  1.00  6.21           H  
ATOM     12  HA  MET A   1       2.050  -1.638  -0.396  1.00  6.21           H  
ATOM     13 1HB  MET A   1       0.448   0.217  -2.215  1.00  6.21           H  
ATOM     14 2HB  MET A   1       2.182  -0.060  -2.328  1.00  6.21           H  
ATOM     15 1HG  MET A   1       0.109  -2.193  -2.743  1.00  6.21           H  
ATOM     16 2HG  MET A   1       0.986  -1.325  -4.005  1.00  6.21           H  
ATOM     17 1HE  MET A   1       4.646  -2.577  -3.590  1.00  6.21           H  
ATOM     18 2HE  MET A   1       3.496  -1.674  -4.607  1.00  6.21           H  
ATOM     19 3HE  MET A   1       3.923  -1.065  -2.987  1.00  6.21           H  
ATOM     20  N   THR A   2       2.207   1.347  -0.253  1.00  5.66           N  
ATOM     21  CA  THR A   2       2.572   2.547   0.493  1.00  5.66           C  
ATOM     22  C   THR A   2       2.036   3.781  -0.214  1.00  5.66           C  
ATOM     23  O   THR A   2       1.555   3.691  -1.343  1.00  5.66           O  
ATOM     24  CB  THR A   2       4.102   2.672   0.634  1.00  5.66           C  
ATOM     25  OG1 THR A   2       4.686   2.892  -0.657  1.00  5.66           O  
ATOM     26  CG2 THR A   2       4.689   1.404   1.235  1.00  5.66           C  
ATOM     27  H   THR A   2       2.426   1.325  -1.235  1.00  5.66           H  
ATOM     28  HA  THR A   2       2.125   2.504   1.486  1.00  5.66           H  
ATOM     29  HB  THR A   2       4.338   3.518   1.278  1.00  5.66           H  
ATOM     30  HG1 THR A   2       4.455   3.786  -0.961  1.00  5.66           H  
ATOM     31 1HG2 THR A   2       5.768   1.516   1.330  1.00  5.66           H  
ATOM     32 2HG2 THR A   2       4.252   1.235   2.221  1.00  5.66           H  
ATOM     33 3HG2 THR A   2       4.473   0.555   0.593  1.00  5.66           H  
ATOM     34  N   ASN A   3       2.127   4.925   0.454  1.00  4.94           N  
ATOM     35  CA  ASN A   3       1.721   6.199  -0.126  1.00  4.94           C  
ATOM     36  C   ASN A   3       2.911   6.890  -0.782  1.00  4.94           C  
ATOM     37  O   ASN A   3       4.059   6.628  -0.414  1.00  4.94           O  
ATOM     38  CB  ASN A   3       1.110   7.095   0.933  1.00  4.94           C  
ATOM     39  CG  ASN A   3      -0.180   6.548   1.479  1.00  4.94           C  
ATOM     40  OD1 ASN A   3      -1.031   6.051   0.732  1.00  4.94           O  
ATOM     41  ND2 ASN A   3      -0.341   6.628   2.775  1.00  4.94           N  
ATOM     42  H   ASN A   3       2.509   4.914   1.388  1.00  4.94           H  
ATOM     43  HA  ASN A   3       0.981   6.014  -0.906  1.00  4.94           H  
ATOM     44 1HB  ASN A   3       1.817   7.221   1.754  1.00  4.94           H  
ATOM     45 2HB  ASN A   3       0.925   8.083   0.509  1.00  4.94           H  
ATOM     46 1HD2 ASN A   3      -1.180   6.281   3.198  1.00  4.94           H  
ATOM     47 2HD2 ASN A   3       0.371   7.039   3.345  1.00  4.94           H  
ATOM     48  N   THR A   4       2.633   7.793  -1.717  1.00  4.13           N  
ATOM     49  CA  THR A   4       3.676   8.596  -2.344  1.00  4.13           C  
ATOM     50  C   THR A   4       3.500  10.063  -1.991  1.00  4.13           C  
ATOM     51  O   THR A   4       2.410  10.617  -2.136  1.00  4.13           O  
ATOM     52  CB  THR A   4       3.656   8.447  -3.881  1.00  4.13           C  
ATOM     53  OG1 THR A   4       3.892   7.079  -4.240  1.00  4.13           O  
ATOM     54  CG2 THR A   4       4.722   9.336  -4.522  1.00  4.13           C  
ATOM     55  H   THR A   4       1.671   7.941  -1.988  1.00  4.13           H  
ATOM     56  HA  THR A   4       4.648   8.271  -1.972  1.00  4.13           H  
ATOM     57  HB  THR A   4       2.679   8.744  -4.259  1.00  4.13           H  
ATOM     58  HG1 THR A   4       3.912   6.995  -5.204  1.00  4.13           H  
ATOM     59 1HG2 THR A   4       4.685   9.217  -5.597  1.00  4.13           H  
ATOM     60 2HG2 THR A   4       4.537  10.380  -4.271  1.00  4.13           H  
ATOM     61 3HG2 THR A   4       5.706   9.046  -4.159  1.00  4.13           H  
ATOM     62  N   GLN A   5       4.567  10.696  -1.524  1.00  3.33           N  
ATOM     63  CA  GLN A   5       4.503  12.114  -1.205  1.00  3.33           C  
ATOM     64  C   GLN A   5       4.806  12.953  -2.432  1.00  3.33           C  
ATOM     65  O   GLN A   5       5.892  12.848  -3.008  1.00  3.33           O  
ATOM     66  CB  GLN A   5       5.479  12.469  -0.083  1.00  3.33           C  
ATOM     67  CG  GLN A   5       5.525  13.961   0.263  1.00  3.33           C  
ATOM     68  CD  GLN A   5       4.241  14.492   0.881  1.00  3.33           C  
ATOM     69  OE1 GLN A   5       3.795  14.030   1.942  1.00  3.33           O  
ATOM     70  NE2 GLN A   5       3.639  15.478   0.217  1.00  3.33           N  
ATOM     71  H   GLN A   5       5.434  10.190  -1.408  1.00  3.33           H  
ATOM     72  HA  GLN A   5       3.491  12.354  -0.877  1.00  3.33           H  
ATOM     73 1HB  GLN A   5       5.210  11.923   0.821  1.00  3.33           H  
ATOM     74 2HB  GLN A   5       6.485  12.162  -0.366  1.00  3.33           H  
ATOM     75 1HG  GLN A   5       6.335  14.132   0.969  1.00  3.33           H  
ATOM     76 2HG  GLN A   5       5.711  14.526  -0.655  1.00  3.33           H  
ATOM     77 1HE2 GLN A   5       2.793  15.877   0.566  1.00  3.33           H  
ATOM     78 2HE2 GLN A   5       4.045  15.832  -0.663  1.00  3.33           H  
ATOM     79  N   SER A   6       3.843  13.760  -2.852  1.00  2.60           N  
ATOM     80  CA  SER A   6       4.046  14.604  -4.014  1.00  2.60           C  
ATOM     81  C   SER A   6       4.728  15.909  -3.636  1.00  2.60           C  
ATOM     82  O   SER A   6       4.712  16.338  -2.474  1.00  2.60           O  
ATOM     83  CB  SER A   6       2.729  14.915  -4.686  1.00  2.60           C  
ATOM     84  OG  SER A   6       1.935  15.723  -3.868  1.00  2.60           O  
ATOM     85  H   SER A   6       2.963  13.784  -2.354  1.00  2.60           H  
ATOM     86  HA  SER A   6       4.686  14.074  -4.722  1.00  2.60           H  
ATOM     87 1HB  SER A   6       2.923  15.432  -5.624  1.00  2.60           H  
ATOM     88 2HB  SER A   6       2.204  13.990  -4.918  1.00  2.60           H  
ATOM     89  HG  SER A   6       2.464  16.509  -3.691  1.00  2.60           H  
ATOM     90  N   ALA A   7       5.264  16.577  -4.640  1.00  2.02           N  
ATOM     91  CA  ALA A   7       5.840  17.901  -4.497  1.00  2.02           C  
ATOM     92  C   ALA A   7       5.894  18.522  -5.869  1.00  2.02           C  
ATOM     93  O   ALA A   7       5.973  17.801  -6.864  1.00  2.02           O  
ATOM     94  CB  ALA A   7       7.209  17.838  -3.863  1.00  2.02           C  
ATOM     95  H   ALA A   7       5.261  16.154  -5.559  1.00  2.02           H  
ATOM     96  HA  ALA A   7       5.181  18.507  -3.874  1.00  2.02           H  
ATOM     97 1HB  ALA A   7       7.609  18.847  -3.776  1.00  2.02           H  
ATOM     98 2HB  ALA A   7       7.138  17.389  -2.871  1.00  2.02           H  
ATOM     99 3HB  ALA A   7       7.855  17.234  -4.485  1.00  2.02           H  
ATOM    100  N   PHE A   8       5.853  19.847  -5.934  1.00  1.58           N  
ATOM    101  CA  PHE A   8       5.887  20.496  -7.231  1.00  1.58           C  
ATOM    102  C   PHE A   8       6.982  21.542  -7.321  1.00  1.58           C  
ATOM    103  O   PHE A   8       7.022  22.489  -6.532  1.00  1.58           O  
ATOM    104  CB  PHE A   8       4.499  21.071  -7.534  1.00  1.58           C  
ATOM    105  CG  PHE A   8       3.463  19.944  -7.516  1.00  1.58           C  
ATOM    106  CD1 PHE A   8       2.863  19.539  -6.323  1.00  1.58           C  
ATOM    107  CD2 PHE A   8       3.153  19.248  -8.657  1.00  1.58           C  
ATOM    108  CE1 PHE A   8       1.990  18.472  -6.299  1.00  1.58           C  
ATOM    109  CE2 PHE A   8       2.296  18.185  -8.634  1.00  1.58           C  
ATOM    110  CZ  PHE A   8       1.713  17.791  -7.455  1.00  1.58           C  
ATOM    111  H   PHE A   8       5.796  20.401  -5.092  1.00  1.58           H  
ATOM    112  HA  PHE A   8       6.092  19.741  -7.974  1.00  1.58           H  
ATOM    113 1HB  PHE A   8       4.225  21.820  -6.794  1.00  1.58           H  
ATOM    114 2HB  PHE A   8       4.496  21.538  -8.519  1.00  1.58           H  
ATOM    115  HD1 PHE A   8       3.100  20.068  -5.400  1.00  1.58           H  
ATOM    116  HD2 PHE A   8       3.602  19.540  -9.578  1.00  1.58           H  
ATOM    117  HE1 PHE A   8       1.530  18.162  -5.361  1.00  1.58           H  
ATOM    118  HE2 PHE A   8       2.084  17.648  -9.550  1.00  1.58           H  
ATOM    119  HZ  PHE A   8       1.032  16.944  -7.441  1.00  1.58           H  
ATOM    120  N   PHE A   9       7.879  21.353  -8.286  1.00  1.26           N  
ATOM    121  CA  PHE A   9       9.026  22.232  -8.458  1.00  1.26           C  
ATOM    122  C   PHE A   9       9.096  22.758  -9.882  1.00  1.26           C  
ATOM    123  O   PHE A   9       8.652  22.095 -10.821  1.00  1.26           O  
ATOM    124  CB  PHE A   9      10.325  21.487  -8.136  1.00  1.26           C  
ATOM    125  CG  PHE A   9      10.392  20.940  -6.774  1.00  1.26           C  
ATOM    126  CD1 PHE A   9      10.055  19.619  -6.556  1.00  1.26           C  
ATOM    127  CD2 PHE A   9      10.758  21.721  -5.703  1.00  1.26           C  
ATOM    128  CE1 PHE A   9      10.111  19.088  -5.297  1.00  1.26           C  
ATOM    129  CE2 PHE A   9      10.797  21.192  -4.437  1.00  1.26           C  
ATOM    130  CZ  PHE A   9      10.480  19.873  -4.233  1.00  1.26           C  
ATOM    131  H   PHE A   9       7.765  20.555  -8.907  1.00  1.26           H  
ATOM    132  HA  PHE A   9       8.927  23.082  -7.781  1.00  1.26           H  
ATOM    133 1HB  PHE A   9      10.422  20.648  -8.800  1.00  1.26           H  
ATOM    134 2HB  PHE A   9      11.184  22.140  -8.293  1.00  1.26           H  
ATOM    135  HD1 PHE A   9       9.753  18.997  -7.408  1.00  1.26           H  
ATOM    136  HD2 PHE A   9      11.012  22.768  -5.869  1.00  1.26           H  
ATOM    137  HE1 PHE A   9       9.859  18.047  -5.139  1.00  1.26           H  
ATOM    138  HE2 PHE A   9      11.081  21.817  -3.599  1.00  1.26           H  
ATOM    139  HZ  PHE A   9      10.518  19.453  -3.229  1.00  1.26           H  
ATOM    140  N   MET A  10       9.701  23.928 -10.043  1.00  1.05           N  
ATOM    141  CA  MET A  10       9.863  24.564 -11.348  1.00  1.05           C  
ATOM    142  C   MET A  10      10.694  25.852 -11.185  1.00  1.05           C  
ATOM    143  O   MET A  10      10.901  26.283 -10.050  1.00  1.05           O  
ATOM    144  CB  MET A  10       8.462  24.807 -11.935  1.00  1.05           C  
ATOM    145  CG  MET A  10       7.592  25.697 -11.099  1.00  1.05           C  
ATOM    146  SD  MET A  10       5.863  25.502 -11.527  1.00  1.05           S  
ATOM    147  CE  MET A  10       5.581  23.830 -10.879  1.00  1.05           C  
ATOM    148  H   MET A  10      10.045  24.409  -9.224  1.00  1.05           H  
ATOM    149  HA  MET A  10      10.395  23.863 -11.983  1.00  1.05           H  
ATOM    150 1HB  MET A  10       8.534  25.298 -12.885  1.00  1.05           H  
ATOM    151 2HB  MET A  10       7.932  23.881 -12.119  1.00  1.05           H  
ATOM    152 1HG  MET A  10       7.718  25.474 -10.043  1.00  1.05           H  
ATOM    153 2HG  MET A  10       7.881  26.741 -11.267  1.00  1.05           H  
ATOM    154 1HE  MET A  10       4.548  23.539 -11.058  1.00  1.05           H  
ATOM    155 2HE  MET A  10       6.248  23.127 -11.381  1.00  1.05           H  
ATOM    156 3HE  MET A  10       5.783  23.812  -9.806  1.00  1.05           H  
ATOM    157  N   PRO A  11      11.234  26.444 -12.270  1.00  0.91           N  
ATOM    158  CA  PRO A  11      11.928  27.722 -12.290  1.00  0.91           C  
ATOM    159  C   PRO A  11      11.037  28.811 -11.756  1.00  0.91           C  
ATOM    160  O   PRO A  11       9.811  28.684 -11.785  1.00  0.91           O  
ATOM    161  CB  PRO A  11      12.236  27.933 -13.775  1.00  0.91           C  
ATOM    162  CG  PRO A  11      12.285  26.556 -14.346  1.00  0.91           C  
ATOM    163  CD  PRO A  11      11.232  25.773 -13.581  1.00  0.91           C  
ATOM    164  HA  PRO A  11      12.851  27.651 -11.695  1.00  0.91           H  
ATOM    165 1HB  PRO A  11      11.460  28.563 -14.235  1.00  0.91           H  
ATOM    166 2HB  PRO A  11      13.187  28.474 -13.892  1.00  0.91           H  
ATOM    167 1HG  PRO A  11      12.093  26.592 -15.426  1.00  0.91           H  
ATOM    168 2HG  PRO A  11      13.306  26.154 -14.229  1.00  0.91           H  
ATOM    169 1HD  PRO A  11      10.273  25.885 -14.086  1.00  0.91           H  
ATOM    170 2HD  PRO A  11      11.563  24.737 -13.516  1.00  0.91           H  
ATOM    171  N   SER A  12      11.648  29.849 -11.195  1.00  0.82           N  
ATOM    172  CA  SER A  12      10.895  30.959 -10.645  1.00  0.82           C  
ATOM    173  C   SER A  12      10.152  31.656 -11.771  1.00  0.82           C  
ATOM    174  O   SER A  12       8.998  32.068 -11.622  1.00  0.82           O  
ATOM    175  CB  SER A  12      11.841  31.927  -9.959  1.00  0.82           C  
ATOM    176  OG  SER A  12      12.448  31.330  -8.843  1.00  0.82           O  
ATOM    177  H   SER A  12      12.662  29.915 -11.226  1.00  0.82           H  
ATOM    178  HA  SER A  12      10.170  30.578  -9.925  1.00  0.82           H  
ATOM    179 1HB  SER A  12      12.604  32.255 -10.664  1.00  0.82           H  
ATOM    180 2HB  SER A  12      11.286  32.810  -9.647  1.00  0.82           H  
ATOM    181  HG  SER A  12      11.729  31.040  -8.278  1.00  0.82           H  
ATOM    182  N   VAL A  13      10.843  31.783 -12.900  1.00  0.77           N  
ATOM    183  CA  VAL A  13      10.295  32.427 -14.079  1.00  0.77           C  
ATOM    184  C   VAL A  13      10.455  31.549 -15.326  1.00  0.77           C  
ATOM    185  O   VAL A  13      11.523  30.977 -15.559  1.00  0.77           O  
ATOM    186  CB  VAL A  13      10.974  33.795 -14.302  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      10.414  34.455 -15.571  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      10.757  34.703 -13.100  1.00  0.77           C  
ATOM    189  H   VAL A  13      11.799  31.422 -12.916  1.00  0.77           H  
ATOM    190  HA  VAL A  13       9.231  32.597 -13.915  1.00  0.77           H  
ATOM    191  HB  VAL A  13      12.033  33.637 -14.430  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      10.909  35.411 -15.736  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      10.583  33.815 -16.424  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       9.344  34.619 -15.454  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      11.251  35.658 -13.275  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       9.687  34.868 -12.957  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      11.173  34.249 -12.206  1.00  0.77           H  
ATOM    198  N   ASN A  14       9.384  31.430 -16.104  1.00  0.74           N  
ATOM    199  CA  ASN A  14       9.415  30.674 -17.355  1.00  0.74           C  
ATOM    200  C   ASN A  14       8.933  31.550 -18.502  1.00  0.74           C  
ATOM    201  O   ASN A  14       7.776  31.978 -18.528  1.00  0.74           O  
ATOM    202  CB  ASN A  14       8.551  29.425 -17.289  1.00  0.74           C  
ATOM    203  CG  ASN A  14       9.021  28.356 -16.307  1.00  0.74           C  
ATOM    204  OD1 ASN A  14       9.916  27.558 -16.597  1.00  0.74           O  
ATOM    205  ND2 ASN A  14       8.409  28.332 -15.152  1.00  0.74           N  
ATOM    206  H   ASN A  14       8.531  31.901 -15.836  1.00  0.74           H  
ATOM    207  HA  ASN A  14      10.444  30.388 -17.579  1.00  0.74           H  
ATOM    208 1HB  ASN A  14       7.531  29.710 -17.025  1.00  0.74           H  
ATOM    209 2HB  ASN A  14       8.510  28.981 -18.285  1.00  0.74           H  
ATOM    210 1HD2 ASN A  14       8.653  27.644 -14.467  1.00  0.74           H  
ATOM    211 2HD2 ASN A  14       7.687  28.992 -14.952  1.00  0.74           H  
ATOM    212  N   LEU A  15       9.829  31.843 -19.426  1.00  0.73           N  
ATOM    213  CA  LEU A  15       9.510  32.675 -20.569  1.00  0.73           C  
ATOM    214  C   LEU A  15       9.508  31.799 -21.812  1.00  0.73           C  
ATOM    215  O   LEU A  15      10.322  30.881 -21.927  1.00  0.73           O  
ATOM    216  CB  LEU A  15      10.558  33.786 -20.725  1.00  0.73           C  
ATOM    217  CG  LEU A  15      10.760  34.687 -19.528  1.00  0.73           C  
ATOM    218  CD1 LEU A  15      11.901  35.651 -19.828  1.00  0.73           C  
ATOM    219  CD2 LEU A  15       9.484  35.431 -19.221  1.00  0.73           C  
ATOM    220  H   LEU A  15      10.766  31.453 -19.343  1.00  0.73           H  
ATOM    221  HA  LEU A  15       8.522  33.113 -20.439  1.00  0.73           H  
ATOM    222 1HB  LEU A  15      11.517  33.329 -20.968  1.00  0.73           H  
ATOM    223 2HB  LEU A  15      10.259  34.416 -21.552  1.00  0.73           H  
ATOM    224  HG  LEU A  15      11.025  34.090 -18.679  1.00  0.73           H  
ATOM    225 1HD1 LEU A  15      12.070  36.302 -18.971  1.00  0.73           H  
ATOM    226 2HD1 LEU A  15      12.813  35.094 -20.043  1.00  0.73           H  
ATOM    227 3HD1 LEU A  15      11.631  36.250 -20.692  1.00  0.73           H  
ATOM    228 1HD2 LEU A  15       9.637  36.073 -18.354  1.00  0.73           H  
ATOM    229 2HD2 LEU A  15       9.204  36.041 -20.080  1.00  0.73           H  
ATOM    230 3HD2 LEU A  15       8.687  34.716 -19.007  1.00  0.73           H  
ATOM    231  N   PHE A  16       8.630  32.072 -22.756  1.00  0.72           N  
ATOM    232  CA  PHE A  16       8.678  31.292 -23.983  1.00  0.72           C  
ATOM    233  C   PHE A  16       8.174  32.083 -25.154  1.00  0.72           C  
ATOM    234  O   PHE A  16       7.490  33.097 -24.994  1.00  0.72           O  
ATOM    235  CB  PHE A  16       7.893  29.968 -23.853  1.00  0.72           C  
ATOM    236  CG  PHE A  16       6.409  30.060 -23.649  1.00  0.72           C  
ATOM    237  CD1 PHE A  16       5.543  30.004 -24.734  1.00  0.72           C  
ATOM    238  CD2 PHE A  16       5.872  30.179 -22.372  1.00  0.72           C  
ATOM    239  CE1 PHE A  16       4.175  30.066 -24.551  1.00  0.72           C  
ATOM    240  CE2 PHE A  16       4.504  30.244 -22.188  1.00  0.72           C  
ATOM    241  CZ  PHE A  16       3.654  30.187 -23.279  1.00  0.72           C  
ATOM    242  H   PHE A  16       7.953  32.813 -22.639  1.00  0.72           H  
ATOM    243  HA  PHE A  16       9.719  31.042 -24.193  1.00  0.72           H  
ATOM    244 1HB  PHE A  16       8.067  29.373 -24.752  1.00  0.72           H  
ATOM    245 2HB  PHE A  16       8.302  29.398 -23.021  1.00  0.72           H  
ATOM    246  HD1 PHE A  16       5.958  29.904 -25.742  1.00  0.72           H  
ATOM    247  HD2 PHE A  16       6.540  30.219 -21.509  1.00  0.72           H  
ATOM    248  HE1 PHE A  16       3.509  30.019 -25.413  1.00  0.72           H  
ATOM    249  HE2 PHE A  16       4.095  30.337 -21.181  1.00  0.72           H  
ATOM    250  HZ  PHE A  16       2.576  30.235 -23.133  1.00  0.72           H  
ATOM    251  N   GLY A  17       8.495  31.595 -26.334  1.00  0.71           N  
ATOM    252  CA  GLY A  17       8.032  32.211 -27.559  1.00  0.71           C  
ATOM    253  C   GLY A  17       9.095  33.094 -28.175  1.00  0.71           C  
ATOM    254  O   GLY A  17      10.060  33.503 -27.506  1.00  0.71           O  
ATOM    255  H   GLY A  17       9.089  30.764 -26.379  1.00  0.71           H  
ATOM    256 1HA  GLY A  17       7.779  31.430 -28.261  1.00  0.71           H  
ATOM    257 2HA  GLY A  17       7.124  32.785 -27.375  1.00  0.71           H  
ATOM    258  N   ALA A  18       8.937  33.340 -29.470  1.00  0.71           N  
ATOM    259  CA  ALA A  18       9.931  34.110 -30.214  1.00  0.71           C  
ATOM    260  C   ALA A  18      10.194  35.472 -29.588  1.00  0.71           C  
ATOM    261  O   ALA A  18       9.257  36.228 -29.322  1.00  0.71           O  
ATOM    262  CB  ALA A  18       9.452  34.291 -31.642  1.00  0.71           C  
ATOM    263  H   ALA A  18       8.112  32.945 -29.944  1.00  0.71           H  
ATOM    264  HA  ALA A  18      10.866  33.559 -30.221  1.00  0.71           H  
ATOM    265 1HB  ALA A  18      10.203  34.842 -32.204  1.00  0.71           H  
ATOM    266 2HB  ALA A  18       9.296  33.316 -32.101  1.00  0.71           H  
ATOM    267 3HB  ALA A  18       8.518  34.846 -31.644  1.00  0.71           H  
ATOM    268  N   GLY A  19      11.476  35.816 -29.418  1.00  0.70           N  
ATOM    269  CA  GLY A  19      11.882  37.105 -28.889  1.00  0.70           C  
ATOM    270  C   GLY A  19      12.106  37.079 -27.383  1.00  0.70           C  
ATOM    271  O   GLY A  19      12.674  38.020 -26.824  1.00  0.70           O  
ATOM    272  H   GLY A  19      12.227  35.136 -29.587  1.00  0.70           H  
ATOM    273 1HA  GLY A  19      12.803  37.413 -29.384  1.00  0.70           H  
ATOM    274 2HA  GLY A  19      11.124  37.847 -29.133  1.00  0.70           H  
ATOM    275  N   SER A  20      11.712  35.995 -26.712  1.00  0.69           N  
ATOM    276  CA  SER A  20      11.893  35.915 -25.267  1.00  0.69           C  
ATOM    277  C   SER A  20      13.365  35.941 -24.825  1.00  0.69           C  
ATOM    278  O   SER A  20      13.660  36.351 -23.700  1.00  0.69           O  
ATOM    279  CB  SER A  20      11.148  34.717 -24.708  1.00  0.69           C  
ATOM    280  OG  SER A  20      11.641  33.532 -25.214  1.00  0.69           O  
ATOM    281  H   SER A  20      11.254  35.220 -27.200  1.00  0.69           H  
ATOM    282  HA  SER A  20      11.417  36.795 -24.833  1.00  0.69           H  
ATOM    283 1HB  SER A  20      11.247  34.714 -23.632  1.00  0.69           H  
ATOM    284 2HB  SER A  20      10.086  34.797 -24.943  1.00  0.69           H  
ATOM    285  HG  SER A  20      11.250  33.476 -26.123  1.00  0.69           H  
ATOM    286  N   VAL A  21      14.322  35.616 -25.713  1.00  0.67           N  
ATOM    287  CA  VAL A  21      15.728  35.736 -25.286  1.00  0.67           C  
ATOM    288  C   VAL A  21      16.126  37.164 -24.966  1.00  0.67           C  
ATOM    289  O   VAL A  21      17.074  37.390 -24.216  1.00  0.67           O  
ATOM    290  CB  VAL A  21      16.731  35.213 -26.317  1.00  0.67           C  
ATOM    291  CG1 VAL A  21      16.533  33.795 -26.523  1.00  0.67           C  
ATOM    292  CG2 VAL A  21      16.564  35.945 -27.644  1.00  0.67           C  
ATOM    293  H   VAL A  21      14.069  35.248 -26.646  1.00  0.67           H  
ATOM    294  HA  VAL A  21      15.854  35.147 -24.383  1.00  0.67           H  
ATOM    295  HB  VAL A  21      17.733  35.365 -25.943  1.00  0.67           H  
ATOM    296 1HG1 VAL A  21      17.250  33.452 -27.250  1.00  0.67           H  
ATOM    297 2HG1 VAL A  21      16.664  33.263 -25.586  1.00  0.67           H  
ATOM    298 3HG1 VAL A  21      15.541  33.646 -26.892  1.00  0.67           H  
ATOM    299 1HG2 VAL A  21      17.285  35.553 -28.352  1.00  0.67           H  
ATOM    300 2HG2 VAL A  21      15.548  35.780 -28.022  1.00  0.67           H  
ATOM    301 3HG2 VAL A  21      16.730  37.009 -27.514  1.00  0.67           H  
ATOM    302  N   ASN A  22      15.386  38.139 -25.486  1.00  0.66           N  
ATOM    303  CA  ASN A  22      15.699  39.538 -25.261  1.00  0.66           C  
ATOM    304  C   ASN A  22      15.551  39.915 -23.789  1.00  0.66           C  
ATOM    305  O   ASN A  22      16.095  40.928 -23.348  1.00  0.66           O  
ATOM    306  CB  ASN A  22      14.838  40.407 -26.142  1.00  0.66           C  
ATOM    307  CG  ASN A  22      15.231  40.307 -27.604  1.00  0.66           C  
ATOM    308  OD1 ASN A  22      16.339  39.880 -27.961  1.00  0.66           O  
ATOM    309  ND2 ASN A  22      14.328  40.700 -28.464  1.00  0.66           N  
ATOM    310  H   ASN A  22      14.568  37.914 -26.053  1.00  0.66           H  
ATOM    311  HA  ASN A  22      16.736  39.712 -25.532  1.00  0.66           H  
ATOM    312 1HB  ASN A  22      13.794  40.123 -26.026  1.00  0.66           H  
ATOM    313 2HB  ASN A  22      14.928  41.444 -25.822  1.00  0.66           H  
ATOM    314 1HD2 ASN A  22      14.519  40.665 -29.444  1.00  0.66           H  
ATOM    315 2HD2 ASN A  22      13.444  41.035 -28.137  1.00  0.66           H  
ATOM    316  N   GLU A  23      14.800  39.112 -23.026  1.00  0.66           N  
ATOM    317  CA  GLU A  23      14.573  39.384 -21.619  1.00  0.66           C  
ATOM    318  C   GLU A  23      15.658  38.785 -20.719  1.00  0.66           C  
ATOM    319  O   GLU A  23      15.661  39.052 -19.517  1.00  0.66           O  
ATOM    320  CB  GLU A  23      13.221  38.806 -21.191  1.00  0.66           C  
ATOM    321  CG  GLU A  23      11.973  39.388 -21.895  1.00  0.66           C  
ATOM    322  CD  GLU A  23      11.663  40.861 -21.582  1.00  0.66           C  
ATOM    323  OE1 GLU A  23      11.557  41.222 -20.419  1.00  0.66           O  
ATOM    324  OE2 GLU A  23      11.521  41.615 -22.515  1.00  0.66           O  
ATOM    325  H   GLU A  23      14.386  38.267 -23.424  1.00  0.66           H  
ATOM    326  HA  GLU A  23      14.565  40.464 -21.474  1.00  0.66           H  
ATOM    327 1HB  GLU A  23      13.236  37.743 -21.399  1.00  0.66           H  
ATOM    328 2HB  GLU A  23      13.098  38.923 -20.120  1.00  0.66           H  
ATOM    329 1HG  GLU A  23      12.118  39.285 -22.974  1.00  0.66           H  
ATOM    330 2HG  GLU A  23      11.112  38.779 -21.620  1.00  0.66           H  
ATOM    331  N   VAL A  24      16.614  38.027 -21.278  1.00  0.65           N  
ATOM    332  CA  VAL A  24      17.635  37.401 -20.431  1.00  0.65           C  
ATOM    333  C   VAL A  24      18.466  38.425 -19.693  1.00  0.65           C  
ATOM    334  O   VAL A  24      18.704  38.304 -18.490  1.00  0.65           O  
ATOM    335  CB  VAL A  24      18.588  36.536 -21.273  1.00  0.65           C  
ATOM    336  CG1 VAL A  24      19.784  36.082 -20.419  1.00  0.65           C  
ATOM    337  CG2 VAL A  24      17.831  35.341 -21.794  1.00  0.65           C  
ATOM    338  H   VAL A  24      16.625  37.856 -22.285  1.00  0.65           H  
ATOM    339  HA  VAL A  24      17.132  36.764 -19.702  1.00  0.65           H  
ATOM    340  HB  VAL A  24      18.966  37.127 -22.112  1.00  0.65           H  
ATOM    341 1HG1 VAL A  24      20.460  35.479 -21.021  1.00  0.65           H  
ATOM    342 2HG1 VAL A  24      20.308  36.952 -20.054  1.00  0.65           H  
ATOM    343 3HG1 VAL A  24      19.436  35.513 -19.587  1.00  0.65           H  
ATOM    344 1HG2 VAL A  24      18.476  34.732 -22.405  1.00  0.65           H  
ATOM    345 2HG2 VAL A  24      17.473  34.771 -20.955  1.00  0.65           H  
ATOM    346 3HG2 VAL A  24      16.992  35.677 -22.385  1.00  0.65           H  
ATOM    347  N   GLY A  25      18.900  39.443 -20.412  1.00  0.66           N  
ATOM    348  CA  GLY A  25      19.725  40.478 -19.831  1.00  0.66           C  
ATOM    349  C   GLY A  25      19.000  41.189 -18.712  1.00  0.66           C  
ATOM    350  O   GLY A  25      19.552  41.376 -17.623  1.00  0.66           O  
ATOM    351  H   GLY A  25      18.649  39.492 -21.389  1.00  0.66           H  
ATOM    352 1HA  GLY A  25      20.629  40.027 -19.429  1.00  0.66           H  
ATOM    353 2HA  GLY A  25      20.017  41.188 -20.604  1.00  0.66           H  
ATOM    354  N   THR A  26      17.766  41.603 -18.981  1.00  0.67           N  
ATOM    355  CA  THR A  26      17.001  42.329 -17.988  1.00  0.67           C  
ATOM    356  C   THR A  26      16.799  41.478 -16.749  1.00  0.67           C  
ATOM    357  O   THR A  26      16.981  41.968 -15.637  1.00  0.67           O  
ATOM    358  CB  THR A  26      15.641  42.787 -18.528  1.00  0.67           C  
ATOM    359  OG1 THR A  26      15.830  43.683 -19.636  1.00  0.67           O  
ATOM    360  CG2 THR A  26      14.900  43.505 -17.423  1.00  0.67           C  
ATOM    361  H   THR A  26      17.364  41.408 -19.887  1.00  0.67           H  
ATOM    362  HA  THR A  26      17.564  43.216 -17.697  1.00  0.67           H  
ATOM    363  HB  THR A  26      15.064  41.916 -18.860  1.00  0.67           H  
ATOM    364  HG1 THR A  26      14.979  43.857 -20.053  1.00  0.67           H  
ATOM    365 1HG2 THR A  26      13.930  43.835 -17.789  1.00  0.67           H  
ATOM    366 2HG2 THR A  26      14.764  42.826 -16.578  1.00  0.67           H  
ATOM    367 3HG2 THR A  26      15.478  44.368 -17.096  1.00  0.67           H  
ATOM    368  N   ARG A  27      16.456  40.200 -16.922  1.00  0.68           N  
ATOM    369  CA  ARG A  27      16.244  39.358 -15.756  1.00  0.68           C  
ATOM    370  C   ARG A  27      17.541  39.220 -14.944  1.00  0.68           C  
ATOM    371  O   ARG A  27      17.511  39.256 -13.713  1.00  0.68           O  
ATOM    372  CB  ARG A  27      15.700  38.006 -16.169  1.00  0.68           C  
ATOM    373  CG  ARG A  27      14.294  38.021 -16.842  1.00  0.68           C  
ATOM    374  CD  ARG A  27      13.173  38.295 -15.897  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.952  39.729 -15.713  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      12.356  40.508 -16.634  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      11.956  39.983 -17.773  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      12.192  41.791 -16.379  1.00  0.68           N  
ATOM    379  H   ARG A  27      16.315  39.818 -17.857  1.00  0.68           H  
ATOM    380  HA  ARG A  27      15.492  39.837 -15.129  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      16.393  37.557 -16.886  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      15.654  37.355 -15.300  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      14.274  38.842 -17.550  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      14.089  37.106 -17.375  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      12.257  37.856 -16.290  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      13.398  37.856 -14.926  1.00  0.68           H  
ATOM    387  HE  ARG A  27      13.261  40.203 -14.843  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      12.096  39.003 -17.947  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      11.541  40.566 -18.506  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      12.545  42.160 -15.473  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      11.752  42.397 -17.051  1.00  0.68           H  
ATOM    392  N   LEU A  28      18.692  39.107 -15.603  1.00  0.70           N  
ATOM    393  CA  LEU A  28      19.928  39.047 -14.834  1.00  0.70           C  
ATOM    394  C   LEU A  28      20.124  40.338 -14.040  1.00  0.70           C  
ATOM    395  O   LEU A  28      20.519  40.316 -12.866  1.00  0.70           O  
ATOM    396  CB  LEU A  28      21.108  38.809 -15.763  1.00  0.70           C  
ATOM    397  CG  LEU A  28      21.236  37.439 -16.350  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      22.242  37.487 -17.404  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      21.692  36.493 -15.265  1.00  0.70           C  
ATOM    400  H   LEU A  28      18.713  39.054 -16.625  1.00  0.70           H  
ATOM    401  HA  LEU A  28      19.862  38.217 -14.134  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      21.032  39.510 -16.595  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      22.023  39.021 -15.228  1.00  0.70           H  
ATOM    404  HG  LEU A  28      20.286  37.111 -16.780  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      22.350  36.515 -17.843  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      21.888  38.188 -18.142  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      23.193  37.817 -16.996  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      21.839  35.507 -15.664  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      22.627  36.842 -14.869  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      20.949  36.462 -14.470  1.00  0.70           H  
ATOM    411  N   ALA A  29      19.815  41.479 -14.664  1.00  0.70           N  
ATOM    412  CA  ALA A  29      19.942  42.745 -13.956  1.00  0.70           C  
ATOM    413  C   ALA A  29      18.988  42.783 -12.746  1.00  0.70           C  
ATOM    414  O   ALA A  29      19.385  43.188 -11.650  1.00  0.70           O  
ATOM    415  CB  ALA A  29      19.666  43.900 -14.906  1.00  0.70           C  
ATOM    416  H   ALA A  29      19.508  41.465 -15.638  1.00  0.70           H  
ATOM    417  HA  ALA A  29      20.965  42.828 -13.589  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      19.787  44.843 -14.378  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      20.368  43.857 -15.742  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      18.650  43.827 -15.283  1.00  0.70           H  
ATOM    421  N   ASP A  30      17.754  42.275 -12.921  1.00  0.70           N  
ATOM    422  CA  ASP A  30      16.740  42.232 -11.852  1.00  0.70           C  
ATOM    423  C   ASP A  30      17.221  41.393 -10.668  1.00  0.70           C  
ATOM    424  O   ASP A  30      16.924  41.698  -9.511  1.00  0.70           O  
ATOM    425  CB  ASP A  30      15.406  41.640 -12.349  1.00  0.70           C  
ATOM    426  CG  ASP A  30      14.533  42.539 -13.286  1.00  0.70           C  
ATOM    427  OD1 ASP A  30      14.759  43.726 -13.372  1.00  0.70           O  
ATOM    428  OD2 ASP A  30      13.635  41.983 -13.925  1.00  0.70           O  
ATOM    429  H   ASP A  30      17.498  41.948 -13.851  1.00  0.70           H  
ATOM    430  HA  ASP A  30      16.564  43.248 -11.505  1.00  0.70           H  
ATOM    431 1HB  ASP A  30      15.616  40.715 -12.871  1.00  0.70           H  
ATOM    432 2HB  ASP A  30      14.803  41.374 -11.483  1.00  0.70           H  
ATOM    433  N   LEU A  31      17.996  40.352 -10.969  1.00  0.68           N  
ATOM    434  CA  LEU A  31      18.545  39.437  -9.974  1.00  0.68           C  
ATOM    435  C   LEU A  31      19.796  39.979  -9.272  1.00  0.68           C  
ATOM    436  O   LEU A  31      20.333  39.320  -8.379  1.00  0.68           O  
ATOM    437  CB  LEU A  31      18.898  38.098 -10.636  1.00  0.68           C  
ATOM    438  CG  LEU A  31      17.728  37.246 -11.167  1.00  0.68           C  
ATOM    439  CD1 LEU A  31      18.292  36.063 -11.956  1.00  0.68           C  
ATOM    440  CD2 LEU A  31      16.890  36.758 -10.001  1.00  0.68           C  
ATOM    441  H   LEU A  31      18.171  40.153 -11.955  1.00  0.68           H  
ATOM    442  HA  LEU A  31      17.780  39.264  -9.220  1.00  0.68           H  
ATOM    443 1HB  LEU A  31      19.535  38.312 -11.489  1.00  0.68           H  
ATOM    444 2HB  LEU A  31      19.463  37.495  -9.929  1.00  0.68           H  
ATOM    445  HG  LEU A  31      17.109  37.839 -11.823  1.00  0.68           H  
ATOM    446 1HD1 LEU A  31      17.473  35.456 -12.341  1.00  0.68           H  
ATOM    447 2HD1 LEU A  31      18.884  36.440 -12.786  1.00  0.68           H  
ATOM    448 3HD1 LEU A  31      18.916  35.462 -11.308  1.00  0.68           H  
ATOM    449 1HD2 LEU A  31      16.063  36.155 -10.376  1.00  0.68           H  
ATOM    450 2HD2 LEU A  31      17.508  36.154  -9.336  1.00  0.68           H  
ATOM    451 3HD2 LEU A  31      16.497  37.616  -9.454  1.00  0.68           H  
ATOM    452  N   GLY A  32      20.279  41.160  -9.673  1.00  0.66           N  
ATOM    453  CA  GLY A  32      21.465  41.746  -9.059  1.00  0.66           C  
ATOM    454  C   GLY A  32      22.786  41.180  -9.580  1.00  0.66           C  
ATOM    455  O   GLY A  32      23.819  41.304  -8.920  1.00  0.66           O  
ATOM    456  H   GLY A  32      19.814  41.691 -10.410  1.00  0.66           H  
ATOM    457 1HA  GLY A  32      21.444  42.821  -9.235  1.00  0.66           H  
ATOM    458 2HA  GLY A  32      21.411  41.606  -7.981  1.00  0.66           H  
ATOM    459  N   VAL A  33      22.760  40.548 -10.748  1.00  0.62           N  
ATOM    460  CA  VAL A  33      23.955  39.956 -11.336  1.00  0.62           C  
ATOM    461  C   VAL A  33      24.829  41.007 -11.993  1.00  0.62           C  
ATOM    462  O   VAL A  33      24.318  41.854 -12.720  1.00  0.62           O  
ATOM    463  CB  VAL A  33      23.540  38.928 -12.391  1.00  0.62           C  
ATOM    464  CG1 VAL A  33      24.763  38.371 -13.126  1.00  0.62           C  
ATOM    465  CG2 VAL A  33      22.749  37.820 -11.703  1.00  0.62           C  
ATOM    466  H   VAL A  33      21.884  40.484 -11.271  1.00  0.62           H  
ATOM    467  HA  VAL A  33      24.527  39.461 -10.549  1.00  0.62           H  
ATOM    468  HB  VAL A  33      22.921  39.418 -13.127  1.00  0.62           H  
ATOM    469 1HG1 VAL A  33      24.451  37.672 -13.878  1.00  0.62           H  
ATOM    470 2HG1 VAL A  33      25.295  39.175 -13.600  1.00  0.62           H  
ATOM    471 3HG1 VAL A  33      25.411  37.873 -12.440  1.00  0.62           H  
ATOM    472 1HG2 VAL A  33      22.423  37.089 -12.434  1.00  0.62           H  
ATOM    473 2HG2 VAL A  33      23.379  37.335 -10.960  1.00  0.62           H  
ATOM    474 3HG2 VAL A  33      21.883  38.256 -11.215  1.00  0.62           H  
ATOM    475  N   LYS A  34      26.137  40.991 -11.725  1.00  0.59           N  
ATOM    476  CA  LYS A  34      27.019  41.955 -12.365  1.00  0.59           C  
ATOM    477  C   LYS A  34      27.901  41.247 -13.384  1.00  0.59           C  
ATOM    478  O   LYS A  34      28.234  41.821 -14.428  1.00  0.59           O  
ATOM    479  CB  LYS A  34      27.860  42.664 -11.318  1.00  0.59           C  
ATOM    480  CG  LYS A  34      27.040  43.440 -10.268  1.00  0.59           C  
ATOM    481  CD  LYS A  34      26.246  44.589 -10.891  1.00  0.59           C  
ATOM    482  CE  LYS A  34      25.499  45.389  -9.827  1.00  0.59           C  
ATOM    483  NZ  LYS A  34      24.713  46.515 -10.420  1.00  0.59           N  
ATOM    484  H   LYS A  34      26.558  40.305 -11.090  1.00  0.59           H  
ATOM    485  HA  LYS A  34      26.419  42.693 -12.896  1.00  0.59           H  
ATOM    486 1HB  LYS A  34      28.467  41.925 -10.786  1.00  0.59           H  
ATOM    487 2HB  LYS A  34      28.540  43.360 -11.804  1.00  0.59           H  
ATOM    488 1HG  LYS A  34      26.343  42.750  -9.780  1.00  0.59           H  
ATOM    489 2HG  LYS A  34      27.710  43.840  -9.510  1.00  0.59           H  
ATOM    490 1HD  LYS A  34      26.923  45.253 -11.431  1.00  0.59           H  
ATOM    491 2HD  LYS A  34      25.522  44.184 -11.603  1.00  0.59           H  
ATOM    492 1HE  LYS A  34      24.816  44.721  -9.299  1.00  0.59           H  
ATOM    493 2HE  LYS A  34      26.216  45.795  -9.116  1.00  0.59           H  
ATOM    494 1HZ  LYS A  34      24.233  47.016  -9.686  1.00  0.59           H  
ATOM    495 2HZ  LYS A  34      25.338  47.145 -10.904  1.00  0.59           H  
ATOM    496 3HZ  LYS A  34      24.038  46.144 -11.074  1.00  0.59           H  
ATOM    497  N   LYS A  35      28.260  39.996 -13.065  1.00  0.56           N  
ATOM    498  CA  LYS A  35      29.118  39.171 -13.922  1.00  0.56           C  
ATOM    499  C   LYS A  35      28.530  37.770 -14.171  1.00  0.56           C  
ATOM    500  O   LYS A  35      28.265  37.005 -13.228  1.00  0.56           O  
ATOM    501  CB  LYS A  35      30.506  39.068 -13.289  1.00  0.56           C  
ATOM    502  CG  LYS A  35      31.552  38.269 -14.073  1.00  0.56           C  
ATOM    503  CD  LYS A  35      32.006  39.007 -15.299  1.00  0.56           C  
ATOM    504  CE  LYS A  35      33.104  38.271 -16.050  1.00  0.56           C  
ATOM    505  NZ  LYS A  35      34.427  38.322 -15.336  1.00  0.56           N  
ATOM    506  H   LYS A  35      27.971  39.637 -12.149  1.00  0.56           H  
ATOM    507  HA  LYS A  35      29.213  39.663 -14.891  1.00  0.56           H  
ATOM    508 1HB  LYS A  35      30.909  40.072 -13.159  1.00  0.56           H  
ATOM    509 2HB  LYS A  35      30.420  38.627 -12.291  1.00  0.56           H  
ATOM    510 1HG  LYS A  35      32.410  38.039 -13.437  1.00  0.56           H  
ATOM    511 2HG  LYS A  35      31.105  37.342 -14.401  1.00  0.56           H  
ATOM    512 1HD  LYS A  35      31.161  39.119 -15.964  1.00  0.56           H  
ATOM    513 2HD  LYS A  35      32.369  39.998 -15.023  1.00  0.56           H  
ATOM    514 1HE  LYS A  35      32.808  37.228 -16.172  1.00  0.56           H  
ATOM    515 2HE  LYS A  35      33.222  38.718 -17.033  1.00  0.56           H  
ATOM    516 1HZ  LYS A  35      35.125  37.799 -15.894  1.00  0.56           H  
ATOM    517 2HZ  LYS A  35      34.737  39.275 -15.222  1.00  0.56           H  
ATOM    518 3HZ  LYS A  35      34.372  37.877 -14.402  1.00  0.56           H  
ATOM    519  N   ALA A  36      28.363  37.424 -15.444  1.00  0.54           N  
ATOM    520  CA  ALA A  36      27.793  36.132 -15.806  1.00  0.54           C  
ATOM    521  C   ALA A  36      28.764  35.280 -16.628  1.00  0.54           C  
ATOM    522  O   ALA A  36      29.551  35.809 -17.417  1.00  0.54           O  
ATOM    523  CB  ALA A  36      26.500  36.347 -16.598  1.00  0.54           C  
ATOM    524  H   ALA A  36      28.611  38.088 -16.177  1.00  0.54           H  
ATOM    525  HA  ALA A  36      27.566  35.591 -14.892  1.00  0.54           H  
ATOM    526 1HB  ALA A  36      26.066  35.382 -16.842  1.00  0.54           H  
ATOM    527 2HB  ALA A  36      25.797  36.922 -15.997  1.00  0.54           H  
ATOM    528 3HB  ALA A  36      26.721  36.886 -17.509  1.00  0.54           H  
ATOM    529  N   LEU A  37      28.669  33.959 -16.443  1.00  0.54           N  
ATOM    530  CA  LEU A  37      29.399  32.988 -17.260  1.00  0.54           C  
ATOM    531  C   LEU A  37      28.412  32.338 -18.209  1.00  0.54           C  
ATOM    532  O   LEU A  37      27.386  31.844 -17.743  1.00  0.54           O  
ATOM    533  CB  LEU A  37      30.005  31.856 -16.420  1.00  0.54           C  
ATOM    534  CG  LEU A  37      30.787  30.798 -17.218  1.00  0.54           C  
ATOM    535  CD1 LEU A  37      32.039  31.477 -17.765  1.00  0.54           C  
ATOM    536  CD2 LEU A  37      31.115  29.590 -16.335  1.00  0.54           C  
ATOM    537  H   LEU A  37      28.049  33.621 -15.705  1.00  0.54           H  
ATOM    538  HA  LEU A  37      30.174  33.496 -17.834  1.00  0.54           H  
ATOM    539 1HB  LEU A  37      30.675  32.268 -15.695  1.00  0.54           H  
ATOM    540 2HB  LEU A  37      29.202  31.354 -15.895  1.00  0.54           H  
ATOM    541  HG  LEU A  37      30.190  30.456 -18.067  1.00  0.54           H  
ATOM    542 1HD1 LEU A  37      32.614  30.793 -18.342  1.00  0.54           H  
ATOM    543 2HD1 LEU A  37      31.747  32.316 -18.394  1.00  0.54           H  
ATOM    544 3HD1 LEU A  37      32.647  31.841 -16.935  1.00  0.54           H  
ATOM    545 1HD2 LEU A  37      31.676  28.849 -16.913  1.00  0.54           H  
ATOM    546 2HD2 LEU A  37      31.707  29.912 -15.511  1.00  0.54           H  
ATOM    547 3HD2 LEU A  37      30.191  29.139 -15.969  1.00  0.54           H  
ATOM    548  N   LEU A  38      28.699  32.342 -19.505  1.00  0.55           N  
ATOM    549  CA  LEU A  38      27.818  31.708 -20.475  1.00  0.55           C  
ATOM    550  C   LEU A  38      28.379  30.335 -20.897  1.00  0.55           C  
ATOM    551  O   LEU A  38      29.469  30.249 -21.460  1.00  0.55           O  
ATOM    552  CB  LEU A  38      27.614  32.661 -21.667  1.00  0.55           C  
ATOM    553  CG  LEU A  38      26.729  32.176 -22.838  1.00  0.55           C  
ATOM    554  CD1 LEU A  38      25.317  31.916 -22.363  1.00  0.55           C  
ATOM    555  CD2 LEU A  38      26.690  33.246 -23.919  1.00  0.55           C  
ATOM    556  H   LEU A  38      29.546  32.803 -19.822  1.00  0.55           H  
ATOM    557  HA  LEU A  38      26.857  31.568 -20.013  1.00  0.55           H  
ATOM    558 1HB  LEU A  38      27.170  33.581 -21.288  1.00  0.55           H  
ATOM    559 2HB  LEU A  38      28.588  32.907 -22.069  1.00  0.55           H  
ATOM    560  HG  LEU A  38      27.127  31.277 -23.226  1.00  0.55           H  
ATOM    561 1HD1 LEU A  38      24.710  31.576 -23.196  1.00  0.55           H  
ATOM    562 2HD1 LEU A  38      25.331  31.152 -21.596  1.00  0.55           H  
ATOM    563 3HD1 LEU A  38      24.900  32.834 -21.962  1.00  0.55           H  
ATOM    564 1HD2 LEU A  38      26.067  32.907 -24.738  1.00  0.55           H  
ATOM    565 2HD2 LEU A  38      26.271  34.169 -23.509  1.00  0.55           H  
ATOM    566 3HD2 LEU A  38      27.691  33.440 -24.287  1.00  0.55           H  
ATOM    567  N   VAL A  39      27.642  29.259 -20.602  1.00  0.57           N  
ATOM    568  CA  VAL A  39      28.086  27.883 -20.886  1.00  0.57           C  
ATOM    569  C   VAL A  39      27.421  27.351 -22.139  1.00  0.57           C  
ATOM    570  O   VAL A  39      26.191  27.205 -22.196  1.00  0.57           O  
ATOM    571  CB  VAL A  39      27.763  26.958 -19.687  1.00  0.57           C  
ATOM    572  CG1 VAL A  39      28.164  25.496 -19.963  1.00  0.57           C  
ATOM    573  CG2 VAL A  39      28.486  27.508 -18.443  1.00  0.57           C  
ATOM    574  H   VAL A  39      26.746  29.414 -20.147  1.00  0.57           H  
ATOM    575  HA  VAL A  39      29.163  27.889 -21.039  1.00  0.57           H  
ATOM    576  HB  VAL A  39      26.702  26.972 -19.519  1.00  0.57           H  
ATOM    577 1HG1 VAL A  39      27.906  24.881 -19.100  1.00  0.57           H  
ATOM    578 2HG1 VAL A  39      27.627  25.132 -20.842  1.00  0.57           H  
ATOM    579 3HG1 VAL A  39      29.221  25.431 -20.144  1.00  0.57           H  
ATOM    580 1HG2 VAL A  39      28.247  26.896 -17.577  1.00  0.57           H  
ATOM    581 2HG2 VAL A  39      29.564  27.497 -18.611  1.00  0.57           H  
ATOM    582 3HG2 VAL A  39      28.161  28.533 -18.262  1.00  0.57           H  
ATOM    583  N   THR A  40      28.237  27.096 -23.163  1.00  0.60           N  
ATOM    584  CA  THR A  40      27.678  26.686 -24.445  1.00  0.60           C  
ATOM    585  C   THR A  40      28.472  25.543 -25.043  1.00  0.60           C  
ATOM    586  O   THR A  40      29.565  25.225 -24.569  1.00  0.60           O  
ATOM    587  CB  THR A  40      27.710  27.839 -25.459  1.00  0.60           C  
ATOM    588  OG1 THR A  40      29.034  28.035 -25.938  1.00  0.60           O  
ATOM    589  CG2 THR A  40      27.310  29.116 -24.791  1.00  0.60           C  
ATOM    590  H   THR A  40      29.249  27.204 -23.037  1.00  0.60           H  
ATOM    591  HA  THR A  40      26.649  26.351 -24.302  1.00  0.60           H  
ATOM    592  HB  THR A  40      27.038  27.624 -26.280  1.00  0.60           H  
ATOM    593  HG1 THR A  40      29.232  27.323 -26.597  1.00  0.60           H  
ATOM    594 1HG2 THR A  40      27.334  29.926 -25.508  1.00  0.60           H  
ATOM    595 2HG2 THR A  40      26.330  29.027 -24.383  1.00  0.60           H  
ATOM    596 3HG2 THR A  40      28.017  29.325 -23.992  1.00  0.60           H  
ATOM    597  N   ASP A  41      27.947  24.944 -26.101  1.00  0.63           N  
ATOM    598  CA  ASP A  41      28.723  23.964 -26.823  1.00  0.63           C  
ATOM    599  C   ASP A  41      29.544  24.751 -27.849  1.00  0.63           C  
ATOM    600  O   ASP A  41      29.413  25.984 -27.935  1.00  0.63           O  
ATOM    601  CB  ASP A  41      27.815  22.908 -27.470  1.00  0.63           C  
ATOM    602  CG  ASP A  41      27.011  23.428 -28.602  1.00  0.63           C  
ATOM    603  OD1 ASP A  41      26.046  22.828 -29.004  1.00  0.63           O  
ATOM    604  OD2 ASP A  41      27.392  24.466 -29.079  1.00  0.63           O  
ATOM    605  H   ASP A  41      27.025  25.196 -26.422  1.00  0.63           H  
ATOM    606  HA  ASP A  41      29.399  23.456 -26.147  1.00  0.63           H  
ATOM    607 1HB  ASP A  41      28.424  22.072 -27.819  1.00  0.63           H  
ATOM    608 2HB  ASP A  41      27.139  22.508 -26.712  1.00  0.63           H  
ATOM    609  N   ALA A  42      30.362  24.068 -28.648  1.00  0.67           N  
ATOM    610  CA  ALA A  42      31.173  24.788 -29.627  1.00  0.67           C  
ATOM    611  C   ALA A  42      30.354  25.220 -30.849  1.00  0.67           C  
ATOM    612  O   ALA A  42      30.754  26.139 -31.568  1.00  0.67           O  
ATOM    613  CB  ALA A  42      32.343  23.932 -30.052  1.00  0.67           C  
ATOM    614  H   ALA A  42      30.433  23.063 -28.567  1.00  0.67           H  
ATOM    615  HA  ALA A  42      31.555  25.690 -29.149  1.00  0.67           H  
ATOM    616 1HB  ALA A  42      32.961  24.489 -30.755  1.00  0.67           H  
ATOM    617 2HB  ALA A  42      32.938  23.663 -29.184  1.00  0.67           H  
ATOM    618 3HB  ALA A  42      31.972  23.029 -30.533  1.00  0.67           H  
ATOM    619  N   GLY A  43      29.244  24.524 -31.101  1.00  0.70           N  
ATOM    620  CA  GLY A  43      28.367  24.779 -32.239  1.00  0.70           C  
ATOM    621  C   GLY A  43      27.758  26.159 -32.123  1.00  0.70           C  
ATOM    622  O   GLY A  43      27.897  26.993 -33.011  1.00  0.70           O  
ATOM    623  H   GLY A  43      28.958  23.815 -30.437  1.00  0.70           H  
ATOM    624 1HA  GLY A  43      28.930  24.694 -33.169  1.00  0.70           H  
ATOM    625 2HA  GLY A  43      27.576  24.030 -32.258  1.00  0.70           H  
ATOM    626  N   LEU A  44      27.130  26.397 -30.989  1.00  0.73           N  
ATOM    627  CA  LEU A  44      26.447  27.632 -30.655  1.00  0.73           C  
ATOM    628  C   LEU A  44      27.403  28.791 -30.657  1.00  0.73           C  
ATOM    629  O   LEU A  44      27.063  29.926 -31.029  1.00  0.73           O  
ATOM    630  CB  LEU A  44      25.915  27.477 -29.266  1.00  0.73           C  
ATOM    631  CG  LEU A  44      24.863  26.500 -29.121  1.00  0.73           C  
ATOM    632  CD1 LEU A  44      24.640  26.315 -27.707  1.00  0.73           C  
ATOM    633  CD2 LEU A  44      23.648  26.973 -29.831  1.00  0.73           C  
ATOM    634  H   LEU A  44      27.105  25.637 -30.305  1.00  0.73           H  
ATOM    635  HA  LEU A  44      25.649  27.810 -31.371  1.00  0.73           H  
ATOM    636 1HB  LEU A  44      26.739  27.154 -28.625  1.00  0.73           H  
ATOM    637 2HB  LEU A  44      25.548  28.438 -28.908  1.00  0.73           H  
ATOM    638  HG  LEU A  44      25.173  25.544 -29.543  1.00  0.73           H  
ATOM    639 1HD1 LEU A  44      23.883  25.588 -27.582  1.00  0.73           H  
ATOM    640 2HD1 LEU A  44      25.546  25.967 -27.251  1.00  0.73           H  
ATOM    641 3HD1 LEU A  44      24.358  27.231 -27.264  1.00  0.73           H  
ATOM    642 1HD2 LEU A  44      22.855  26.235 -29.718  1.00  0.73           H  
ATOM    643 2HD2 LEU A  44      23.329  27.929 -29.416  1.00  0.73           H  
ATOM    644 3HD2 LEU A  44      23.892  27.084 -30.878  1.00  0.73           H  
ATOM    645  N   HIS A  45      28.626  28.519 -30.230  1.00  0.74           N  
ATOM    646  CA  HIS A  45      29.615  29.559 -30.247  1.00  0.74           C  
ATOM    647  C   HIS A  45      29.935  29.866 -31.722  1.00  0.74           C  
ATOM    648  O   HIS A  45      29.850  31.016 -32.158  1.00  0.74           O  
ATOM    649  CB  HIS A  45      30.826  29.124 -29.423  1.00  0.74           C  
ATOM    650  CG  HIS A  45      31.827  30.195 -29.186  1.00  0.74           C  
ATOM    651  ND1 HIS A  45      31.538  31.315 -28.421  1.00  0.74           N  
ATOM    652  CD2 HIS A  45      33.121  30.315 -29.558  1.00  0.74           C  
ATOM    653  CE1 HIS A  45      32.618  32.077 -28.339  1.00  0.74           C  
ATOM    654  NE2 HIS A  45      33.591  31.494 -29.022  1.00  0.74           N  
ATOM    655  H   HIS A  45      28.867  27.590 -29.872  1.00  0.74           H  
ATOM    656  HA  HIS A  45      29.214  30.462 -29.803  1.00  0.74           H  
ATOM    657 1HB  HIS A  45      30.485  28.746 -28.455  1.00  0.74           H  
ATOM    658 2HB  HIS A  45      31.326  28.300 -29.930  1.00  0.74           H  
ATOM    659  HD2 HIS A  45      33.687  29.604 -30.161  1.00  0.74           H  
ATOM    660  HE1 HIS A  45      32.689  33.024 -27.802  1.00  0.74           H  
ATOM    661  HE2 HIS A  45      34.532  31.849 -29.134  1.00  0.74           H  
ATOM    662  N   GLY A  46      30.229  28.824 -32.510  1.00  0.74           N  
ATOM    663  CA  GLY A  46      30.541  28.963 -33.935  1.00  0.74           C  
ATOM    664  C   GLY A  46      29.415  29.618 -34.756  1.00  0.74           C  
ATOM    665  O   GLY A  46      29.681  30.351 -35.709  1.00  0.74           O  
ATOM    666  H   GLY A  46      30.267  27.886 -32.111  1.00  0.74           H  
ATOM    667 1HA  GLY A  46      31.456  29.542 -34.045  1.00  0.74           H  
ATOM    668 2HA  GLY A  46      30.745  27.972 -34.339  1.00  0.74           H  
ATOM    669  N   LEU A  47      28.161  29.386 -34.355  1.00  0.74           N  
ATOM    670  CA  LEU A  47      26.979  29.940 -35.018  1.00  0.74           C  
ATOM    671  C   LEU A  47      26.699  31.390 -34.645  1.00  0.74           C  
ATOM    672  O   LEU A  47      25.801  32.014 -35.214  1.00  0.74           O  
ATOM    673  CB  LEU A  47      25.726  29.132 -34.645  1.00  0.74           C  
ATOM    674  CG  LEU A  47      25.637  27.695 -35.145  1.00  0.74           C  
ATOM    675  CD1 LEU A  47      24.427  27.034 -34.491  1.00  0.74           C  
ATOM    676  CD2 LEU A  47      25.515  27.701 -36.652  1.00  0.74           C  
ATOM    677  H   LEU A  47      28.027  28.739 -33.581  1.00  0.74           H  
ATOM    678  HA  LEU A  47      27.138  29.885 -36.093  1.00  0.74           H  
ATOM    679 1HB  LEU A  47      25.664  29.099 -33.557  1.00  0.74           H  
ATOM    680 2HB  LEU A  47      24.852  29.663 -35.016  1.00  0.74           H  
ATOM    681  HG  LEU A  47      26.516  27.149 -34.877  1.00  0.74           H  
ATOM    682 1HD1 LEU A  47      24.345  26.004 -34.835  1.00  0.74           H  
ATOM    683 2HD1 LEU A  47      24.551  27.044 -33.411  1.00  0.74           H  
ATOM    684 3HD1 LEU A  47      23.524  27.580 -34.758  1.00  0.74           H  
ATOM    685 1HD2 LEU A  47      25.446  26.675 -37.014  1.00  0.74           H  
ATOM    686 2HD2 LEU A  47      24.621  28.251 -36.942  1.00  0.74           H  
ATOM    687 3HD2 LEU A  47      26.394  28.181 -37.082  1.00  0.74           H  
ATOM    688  N   GLY A  48      27.421  31.921 -33.658  1.00  0.72           N  
ATOM    689  CA  GLY A  48      27.191  33.279 -33.194  1.00  0.72           C  
ATOM    690  C   GLY A  48      26.037  33.387 -32.193  1.00  0.72           C  
ATOM    691  O   GLY A  48      25.642  34.496 -31.819  1.00  0.72           O  
ATOM    692  H   GLY A  48      28.177  31.391 -33.222  1.00  0.72           H  
ATOM    693 1HA  GLY A  48      28.108  33.650 -32.730  1.00  0.72           H  
ATOM    694 2HA  GLY A  48      26.995  33.923 -34.050  1.00  0.72           H  
ATOM    695  N   LEU A  49      25.456  32.260 -31.768  1.00  0.71           N  
ATOM    696  CA  LEU A  49      24.337  32.372 -30.846  1.00  0.71           C  
ATOM    697  C   LEU A  49      24.844  32.766 -29.473  1.00  0.71           C  
ATOM    698  O   LEU A  49      24.186  33.521 -28.751  1.00  0.71           O  
ATOM    699  CB  LEU A  49      23.495  31.096 -30.816  1.00  0.71           C  
ATOM    700  CG  LEU A  49      22.700  30.817 -32.102  1.00  0.71           C  
ATOM    701  CD1 LEU A  49      21.994  29.476 -31.993  1.00  0.71           C  
ATOM    702  CD2 LEU A  49      21.692  31.942 -32.299  1.00  0.71           C  
ATOM    703  H   LEU A  49      25.823  31.347 -32.030  1.00  0.71           H  
ATOM    704  HA  LEU A  49      23.685  33.168 -31.199  1.00  0.71           H  
ATOM    705 1HB  LEU A  49      24.149  30.243 -30.623  1.00  0.71           H  
ATOM    706 2HB  LEU A  49      22.773  31.176 -30.015  1.00  0.71           H  
ATOM    707  HG  LEU A  49      23.378  30.781 -32.958  1.00  0.71           H  
ATOM    708 1HD1 LEU A  49      21.427  29.285 -32.905  1.00  0.71           H  
ATOM    709 2HD1 LEU A  49      22.725  28.706 -31.867  1.00  0.71           H  
ATOM    710 3HD1 LEU A  49      21.311  29.482 -31.139  1.00  0.71           H  
ATOM    711 1HD2 LEU A  49      21.118  31.761 -33.210  1.00  0.71           H  
ATOM    712 2HD2 LEU A  49      21.019  31.976 -31.448  1.00  0.71           H  
ATOM    713 3HD2 LEU A  49      22.220  32.895 -32.383  1.00  0.71           H  
ATOM    714  N   SER A  50      26.052  32.312 -29.113  1.00  0.69           N  
ATOM    715  CA  SER A  50      26.587  32.720 -27.817  1.00  0.69           C  
ATOM    716  C   SER A  50      26.793  34.239 -27.803  1.00  0.69           C  
ATOM    717  O   SER A  50      26.654  34.889 -26.764  1.00  0.69           O  
ATOM    718  CB  SER A  50      27.930  32.068 -27.553  1.00  0.69           C  
ATOM    719  OG  SER A  50      28.918  32.604 -28.403  1.00  0.69           O  
ATOM    720  H   SER A  50      26.558  31.672 -29.728  1.00  0.69           H  
ATOM    721  HA  SER A  50      25.877  32.449 -27.038  1.00  0.69           H  
ATOM    722 1HB  SER A  50      28.219  32.215 -26.514  1.00  0.69           H  
ATOM    723 2HB  SER A  50      27.848  30.993 -27.722  1.00  0.69           H  
ATOM    724  HG  SER A  50      29.735  32.069 -28.281  1.00  0.69           H  
ATOM    725  N   GLU A  51      27.078  34.808 -28.984  1.00  0.67           N  
ATOM    726  CA  GLU A  51      27.316  36.238 -29.126  1.00  0.67           C  
ATOM    727  C   GLU A  51      26.006  37.008 -29.058  1.00  0.67           C  
ATOM    728  O   GLU A  51      25.935  38.070 -28.428  1.00  0.67           O  
ATOM    729  CB  GLU A  51      28.066  36.535 -30.429  1.00  0.67           C  
ATOM    730  CG  GLU A  51      29.502  36.008 -30.456  1.00  0.67           C  
ATOM    731  CD  GLU A  51      30.210  36.268 -31.764  1.00  0.67           C  
ATOM    732  OE1 GLU A  51      29.562  36.669 -32.702  1.00  0.67           O  
ATOM    733  OE2 GLU A  51      31.402  36.074 -31.821  1.00  0.67           O  
ATOM    734  H   GLU A  51      27.155  34.208 -29.794  1.00  0.67           H  
ATOM    735  HA  GLU A  51      27.946  36.563 -28.300  1.00  0.67           H  
ATOM    736 1HB  GLU A  51      27.534  36.096 -31.265  1.00  0.67           H  
ATOM    737 2HB  GLU A  51      28.098  37.611 -30.592  1.00  0.67           H  
ATOM    738 1HG  GLU A  51      30.066  36.472 -29.648  1.00  0.67           H  
ATOM    739 2HG  GLU A  51      29.478  34.931 -30.271  1.00  0.67           H  
ATOM    740  N   LYS A  52      24.947  36.461 -29.668  1.00  0.65           N  
ATOM    741  CA  LYS A  52      23.642  37.113 -29.598  1.00  0.65           C  
ATOM    742  C   LYS A  52      23.214  37.231 -28.143  1.00  0.65           C  
ATOM    743  O   LYS A  52      22.844  38.313 -27.668  1.00  0.65           O  
ATOM    744  CB  LYS A  52      22.578  36.340 -30.383  1.00  0.65           C  
ATOM    745  CG  LYS A  52      21.187  36.990 -30.331  1.00  0.65           C  
ATOM    746  CD  LYS A  52      20.151  36.231 -31.155  1.00  0.65           C  
ATOM    747  CE  LYS A  52      18.780  36.906 -31.042  1.00  0.65           C  
ATOM    748  NZ  LYS A  52      17.736  36.226 -31.872  1.00  0.65           N  
ATOM    749  H   LYS A  52      25.067  35.605 -30.210  1.00  0.65           H  
ATOM    750  HA  LYS A  52      23.727  38.118 -30.011  1.00  0.65           H  
ATOM    751 1HB  LYS A  52      22.884  36.252 -31.426  1.00  0.65           H  
ATOM    752 2HB  LYS A  52      22.495  35.326 -29.983  1.00  0.65           H  
ATOM    753 1HG  LYS A  52      20.854  37.018 -29.291  1.00  0.65           H  
ATOM    754 2HG  LYS A  52      21.253  38.013 -30.698  1.00  0.65           H  
ATOM    755 1HD  LYS A  52      20.459  36.208 -32.201  1.00  0.65           H  
ATOM    756 2HD  LYS A  52      20.080  35.205 -30.789  1.00  0.65           H  
ATOM    757 1HE  LYS A  52      18.467  36.896 -30.001  1.00  0.65           H  
ATOM    758 2HE  LYS A  52      18.868  37.942 -31.369  1.00  0.65           H  
ATOM    759 1HZ  LYS A  52      16.852  36.709 -31.765  1.00  0.65           H  
ATOM    760 2HZ  LYS A  52      18.009  36.245 -32.845  1.00  0.65           H  
ATOM    761 3HZ  LYS A  52      17.624  35.267 -31.577  1.00  0.65           H  
ATOM    762  N   ILE A  53      23.327  36.124 -27.415  1.00  0.64           N  
ATOM    763  CA  ILE A  53      22.913  36.110 -26.026  1.00  0.64           C  
ATOM    764  C   ILE A  53      23.821  36.977 -25.171  1.00  0.64           C  
ATOM    765  O   ILE A  53      23.342  37.727 -24.316  1.00  0.64           O  
ATOM    766  CB  ILE A  53      22.874  34.683 -25.488  1.00  0.64           C  
ATOM    767  CG1 ILE A  53      21.813  33.860 -26.260  1.00  0.64           C  
ATOM    768  CG2 ILE A  53      22.643  34.669 -24.001  1.00  0.64           C  
ATOM    769  CD1 ILE A  53      20.412  34.430 -26.246  1.00  0.64           C  
ATOM    770  H   ILE A  53      23.669  35.265 -27.852  1.00  0.64           H  
ATOM    771  HA  ILE A  53      21.907  36.517 -25.964  1.00  0.64           H  
ATOM    772  HB  ILE A  53      23.841  34.215 -25.692  1.00  0.64           H  
ATOM    773 1HG1 ILE A  53      22.134  33.752 -27.294  1.00  0.64           H  
ATOM    774 2HG1 ILE A  53      21.774  32.890 -25.811  1.00  0.64           H  
ATOM    775 1HG2 ILE A  53      22.664  33.645 -23.651  1.00  0.64           H  
ATOM    776 2HG2 ILE A  53      23.435  35.225 -23.524  1.00  0.64           H  
ATOM    777 3HG2 ILE A  53      21.679  35.125 -23.765  1.00  0.64           H  
ATOM    778 1HD1 ILE A  53      19.751  33.766 -26.798  1.00  0.64           H  
ATOM    779 2HD1 ILE A  53      20.053  34.534 -25.227  1.00  0.64           H  
ATOM    780 3HD1 ILE A  53      20.422  35.403 -26.720  1.00  0.64           H  
ATOM    781  N   SER A  54      25.132  36.913 -25.405  1.00  0.63           N  
ATOM    782  CA  SER A  54      26.050  37.733 -24.641  1.00  0.63           C  
ATOM    783  C   SER A  54      25.751  39.208 -24.858  1.00  0.63           C  
ATOM    784  O   SER A  54      25.774  39.986 -23.908  1.00  0.63           O  
ATOM    785  CB  SER A  54      27.472  37.433 -25.044  1.00  0.63           C  
ATOM    786  OG  SER A  54      27.803  36.125 -24.704  1.00  0.63           O  
ATOM    787  H   SER A  54      25.513  36.273 -26.100  1.00  0.63           H  
ATOM    788  HA  SER A  54      25.926  37.503 -23.584  1.00  0.63           H  
ATOM    789 1HB  SER A  54      27.587  37.577 -26.115  1.00  0.63           H  
ATOM    790 2HB  SER A  54      28.145  38.125 -24.541  1.00  0.63           H  
ATOM    791  HG  SER A  54      27.314  35.560 -25.343  1.00  0.63           H  
ATOM    792  N   SER A  55      25.430  39.597 -26.099  1.00  0.62           N  
ATOM    793  CA  SER A  55      25.138  40.989 -26.414  1.00  0.62           C  
ATOM    794  C   SER A  55      23.912  41.472 -25.640  1.00  0.62           C  
ATOM    795  O   SER A  55      23.925  42.573 -25.085  1.00  0.62           O  
ATOM    796  CB  SER A  55      24.913  41.145 -27.905  1.00  0.62           C  
ATOM    797  OG  SER A  55      26.083  40.844 -28.618  1.00  0.62           O  
ATOM    798  H   SER A  55      25.428  38.918 -26.860  1.00  0.62           H  
ATOM    799  HA  SER A  55      25.994  41.595 -26.123  1.00  0.62           H  
ATOM    800 1HB  SER A  55      24.108  40.487 -28.226  1.00  0.62           H  
ATOM    801 2HB  SER A  55      24.606  42.167 -28.116  1.00  0.62           H  
ATOM    802  HG  SER A  55      26.189  39.866 -28.538  1.00  0.62           H  
ATOM    803  N   ILE A  56      22.882  40.625 -25.543  1.00  0.62           N  
ATOM    804  CA  ILE A  56      21.671  40.954 -24.790  1.00  0.62           C  
ATOM    805  C   ILE A  56      22.003  41.164 -23.311  1.00  0.62           C  
ATOM    806  O   ILE A  56      21.567  42.135 -22.674  1.00  0.62           O  
ATOM    807  CB  ILE A  56      20.632  39.820 -24.938  1.00  0.62           C  
ATOM    808  CG1 ILE A  56      20.096  39.775 -26.394  1.00  0.62           C  
ATOM    809  CG2 ILE A  56      19.508  39.975 -23.912  1.00  0.62           C  
ATOM    810  CD1 ILE A  56      19.318  38.511 -26.733  1.00  0.62           C  
ATOM    811  H   ILE A  56      22.932  39.733 -26.044  1.00  0.62           H  
ATOM    812  HA  ILE A  56      21.252  41.876 -25.188  1.00  0.62           H  
ATOM    813  HB  ILE A  56      21.126  38.868 -24.760  1.00  0.62           H  
ATOM    814 1HG1 ILE A  56      19.436  40.626 -26.546  1.00  0.62           H  
ATOM    815 2HG1 ILE A  56      20.935  39.858 -27.082  1.00  0.62           H  
ATOM    816 1HG2 ILE A  56      18.812  39.154 -24.015  1.00  0.62           H  
ATOM    817 2HG2 ILE A  56      19.941  39.963 -22.925  1.00  0.62           H  
ATOM    818 3HG2 ILE A  56      18.984  40.918 -24.072  1.00  0.62           H  
ATOM    819 1HD1 ILE A  56      18.973  38.561 -27.764  1.00  0.62           H  
ATOM    820 2HD1 ILE A  56      19.960  37.657 -26.611  1.00  0.62           H  
ATOM    821 3HD1 ILE A  56      18.480  38.416 -26.080  1.00  0.62           H  
ATOM    822  N   ILE A  57      22.807  40.259 -22.775  1.00  0.62           N  
ATOM    823  CA  ILE A  57      23.192  40.322 -21.383  1.00  0.62           C  
ATOM    824  C   ILE A  57      24.020  41.585 -21.099  1.00  0.62           C  
ATOM    825  O   ILE A  57      23.767  42.305 -20.122  1.00  0.62           O  
ATOM    826  CB  ILE A  57      23.953  39.052 -21.014  1.00  0.62           C  
ATOM    827  CG1 ILE A  57      23.049  37.855 -21.074  1.00  0.62           C  
ATOM    828  CG2 ILE A  57      24.479  39.185 -19.648  1.00  0.62           C  
ATOM    829  CD1 ILE A  57      23.817  36.554 -20.994  1.00  0.62           C  
ATOM    830  H   ILE A  57      23.134  39.482 -23.352  1.00  0.62           H  
ATOM    831  HA  ILE A  57      22.305  40.366 -20.783  1.00  0.62           H  
ATOM    832  HB  ILE A  57      24.749  38.887 -21.721  1.00  0.62           H  
ATOM    833 1HG1 ILE A  57      22.356  37.904 -20.276  1.00  0.62           H  
ATOM    834 2HG1 ILE A  57      22.491  37.875 -22.008  1.00  0.62           H  
ATOM    835 1HG2 ILE A  57      24.997  38.286 -19.359  1.00  0.62           H  
ATOM    836 2HG2 ILE A  57      25.162  40.029 -19.631  1.00  0.62           H  
ATOM    837 3HG2 ILE A  57      23.662  39.358 -18.970  1.00  0.62           H  
ATOM    838 1HD1 ILE A  57      23.120  35.729 -21.045  1.00  0.62           H  
ATOM    839 2HD1 ILE A  57      24.517  36.494 -21.823  1.00  0.62           H  
ATOM    840 3HD1 ILE A  57      24.366  36.514 -20.056  1.00  0.62           H  
ATOM    841  N   ARG A  58      24.968  41.877 -21.985  1.00  0.62           N  
ATOM    842  CA  ARG A  58      25.807  43.061 -21.879  1.00  0.62           C  
ATOM    843  C   ARG A  58      24.990  44.343 -22.026  1.00  0.62           C  
ATOM    844  O   ARG A  58      25.249  45.325 -21.327  1.00  0.62           O  
ATOM    845  CB  ARG A  58      26.918  42.979 -22.904  1.00  0.62           C  
ATOM    846  CG  ARG A  58      27.966  41.895 -22.576  1.00  0.62           C  
ATOM    847  CD  ARG A  58      28.938  41.711 -23.672  1.00  0.62           C  
ATOM    848  NE  ARG A  58      29.900  40.649 -23.383  1.00  0.62           N  
ATOM    849  CZ  ARG A  58      30.754  40.132 -24.286  1.00  0.62           C  
ATOM    850  NH1 ARG A  58      30.751  40.590 -25.523  1.00  0.62           N  
ATOM    851  NH2 ARG A  58      31.594  39.169 -23.943  1.00  0.62           N  
ATOM    852  H   ARG A  58      25.128  41.241 -22.760  1.00  0.62           H  
ATOM    853  HA  ARG A  58      26.261  43.078 -20.901  1.00  0.62           H  
ATOM    854 1HB  ARG A  58      26.491  42.746 -23.878  1.00  0.62           H  
ATOM    855 2HB  ARG A  58      27.425  43.938 -22.981  1.00  0.62           H  
ATOM    856 1HG  ARG A  58      28.511  42.186 -21.675  1.00  0.62           H  
ATOM    857 2HG  ARG A  58      27.467  40.947 -22.388  1.00  0.62           H  
ATOM    858 1HD  ARG A  58      28.397  41.442 -24.582  1.00  0.62           H  
ATOM    859 2HD  ARG A  58      29.486  42.636 -23.834  1.00  0.62           H  
ATOM    860  HE  ARG A  58      29.925  40.272 -22.447  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58      30.109  41.327 -25.788  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58      31.390  40.209 -26.206  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      31.609  38.799 -22.976  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      32.229  38.787 -24.627  1.00  0.62           H  
ATOM    865  N   ALA A  59      23.965  44.334 -22.886  1.00  0.62           N  
ATOM    866  CA  ALA A  59      23.099  45.497 -23.082  1.00  0.62           C  
ATOM    867  C   ALA A  59      22.430  45.889 -21.769  1.00  0.62           C  
ATOM    868  O   ALA A  59      22.210  47.069 -21.493  1.00  0.62           O  
ATOM    869  CB  ALA A  59      22.040  45.206 -24.132  1.00  0.62           C  
ATOM    870  H   ALA A  59      23.801  43.512 -23.464  1.00  0.62           H  
ATOM    871  HA  ALA A  59      23.717  46.329 -23.416  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      21.419  46.088 -24.276  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      22.524  44.940 -25.070  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      21.421  44.379 -23.799  1.00  0.62           H  
ATOM    875  N   ALA A  60      22.143  44.884 -20.944  1.00  0.62           N  
ATOM    876  CA  ALA A  60      21.501  45.060 -19.647  1.00  0.62           C  
ATOM    877  C   ALA A  60      22.470  45.503 -18.544  1.00  0.62           C  
ATOM    878  O   ALA A  60      22.057  45.700 -17.398  1.00  0.62           O  
ATOM    879  CB  ALA A  60      20.841  43.777 -19.237  1.00  0.62           C  
ATOM    880  H   ALA A  60      22.332  43.932 -21.267  1.00  0.62           H  
ATOM    881  HA  ALA A  60      20.741  45.832 -19.756  1.00  0.62           H  
ATOM    882 1HB  ALA A  60      20.321  43.917 -18.292  1.00  0.62           H  
ATOM    883 2HB  ALA A  60      20.132  43.502 -20.011  1.00  0.62           H  
ATOM    884 3HB  ALA A  60      21.587  42.995 -19.125  1.00  0.62           H  
ATOM    885  N   GLY A  61      23.758  45.644 -18.871  1.00  0.60           N  
ATOM    886  CA  GLY A  61      24.756  46.056 -17.895  1.00  0.60           C  
ATOM    887  C   GLY A  61      25.501  44.910 -17.208  1.00  0.60           C  
ATOM    888  O   GLY A  61      26.200  45.143 -16.220  1.00  0.60           O  
ATOM    889  H   GLY A  61      24.070  45.486 -19.827  1.00  0.60           H  
ATOM    890 1HA  GLY A  61      25.482  46.694 -18.400  1.00  0.60           H  
ATOM    891 2HA  GLY A  61      24.277  46.675 -17.139  1.00  0.60           H  
ATOM    892  N   VAL A  62      25.364  43.685 -17.712  1.00  0.59           N  
ATOM    893  CA  VAL A  62      26.046  42.545 -17.103  1.00  0.59           C  
ATOM    894  C   VAL A  62      27.250  42.089 -17.938  1.00  0.59           C  
ATOM    895  O   VAL A  62      27.153  41.891 -19.144  1.00  0.59           O  
ATOM    896  CB  VAL A  62      25.038  41.405 -16.918  1.00  0.59           C  
ATOM    897  CG1 VAL A  62      25.717  40.166 -16.344  1.00  0.59           C  
ATOM    898  CG2 VAL A  62      23.914  41.876 -16.024  1.00  0.59           C  
ATOM    899  H   VAL A  62      24.780  43.515 -18.532  1.00  0.59           H  
ATOM    900  HA  VAL A  62      26.406  42.839 -16.116  1.00  0.59           H  
ATOM    901  HB  VAL A  62      24.626  41.164 -17.851  1.00  0.59           H  
ATOM    902 1HG1 VAL A  62      24.987  39.372 -16.231  1.00  0.59           H  
ATOM    903 2HG1 VAL A  62      26.509  39.835 -17.015  1.00  0.59           H  
ATOM    904 3HG1 VAL A  62      26.140  40.408 -15.386  1.00  0.59           H  
ATOM    905 1HG2 VAL A  62      23.181  41.086 -15.899  1.00  0.59           H  
ATOM    906 2HG2 VAL A  62      24.323  42.146 -15.067  1.00  0.59           H  
ATOM    907 3HG2 VAL A  62      23.430  42.749 -16.469  1.00  0.59           H  
ATOM    908  N   GLU A  63      28.412  41.984 -17.310  1.00  0.57           N  
ATOM    909  CA  GLU A  63      29.616  41.571 -18.031  1.00  0.57           C  
ATOM    910  C   GLU A  63      29.538  40.071 -18.286  1.00  0.57           C  
ATOM    911  O   GLU A  63      29.059  39.343 -17.417  1.00  0.57           O  
ATOM    912  CB  GLU A  63      30.883  41.947 -17.260  1.00  0.57           C  
ATOM    913  CG  GLU A  63      32.185  41.619 -17.994  1.00  0.57           C  
ATOM    914  CD  GLU A  63      33.421  42.028 -17.238  1.00  0.57           C  
ATOM    915  OE1 GLU A  63      33.299  42.665 -16.221  1.00  0.57           O  
ATOM    916  OE2 GLU A  63      34.492  41.664 -17.662  1.00  0.57           O  
ATOM    917  H   GLU A  63      28.446  42.139 -16.301  1.00  0.57           H  
ATOM    918  HA  GLU A  63      29.639  42.079 -18.996  1.00  0.57           H  
ATOM    919 1HB  GLU A  63      30.877  43.020 -17.074  1.00  0.57           H  
ATOM    920 2HB  GLU A  63      30.877  41.461 -16.295  1.00  0.57           H  
ATOM    921 1HG  GLU A  63      32.229  40.552 -18.178  1.00  0.57           H  
ATOM    922 2HG  GLU A  63      32.175  42.121 -18.959  1.00  0.57           H  
ATOM    923  N   VAL A  64      29.939  39.615 -19.480  1.00  0.57           N  
ATOM    924  CA  VAL A  64      29.856  38.182 -19.773  1.00  0.57           C  
ATOM    925  C   VAL A  64      31.135  37.500 -20.243  1.00  0.57           C  
ATOM    926  O   VAL A  64      31.762  37.914 -21.229  1.00  0.57           O  
ATOM    927  CB  VAL A  64      28.805  37.918 -20.859  1.00  0.57           C  
ATOM    928  CG1 VAL A  64      28.710  36.411 -21.190  1.00  0.57           C  
ATOM    929  CG2 VAL A  64      27.523  38.407 -20.419  1.00  0.57           C  
ATOM    930  H   VAL A  64      30.319  40.258 -20.155  1.00  0.57           H  
ATOM    931  HA  VAL A  64      29.527  37.686 -18.867  1.00  0.57           H  
ATOM    932  HB  VAL A  64      29.092  38.428 -21.768  1.00  0.57           H  
ATOM    933 1HG1 VAL A  64      27.962  36.253 -21.966  1.00  0.57           H  
ATOM    934 2HG1 VAL A  64      29.665  36.048 -21.549  1.00  0.57           H  
ATOM    935 3HG1 VAL A  64      28.425  35.854 -20.292  1.00  0.57           H  
ATOM    936 1HG2 VAL A  64      26.808  38.215 -21.201  1.00  0.57           H  
ATOM    937 2HG2 VAL A  64      27.248  37.880 -19.518  1.00  0.57           H  
ATOM    938 3HG2 VAL A  64      27.566  39.475 -20.219  1.00  0.57           H  
ATOM    939  N   SER A  65      31.474  36.409 -19.561  1.00  0.58           N  
ATOM    940  CA  SER A  65      32.577  35.544 -19.959  1.00  0.58           C  
ATOM    941  C   SER A  65      31.947  34.360 -20.671  1.00  0.58           C  
ATOM    942  O   SER A  65      30.855  33.951 -20.280  1.00  0.58           O  
ATOM    943  CB  SER A  65      33.399  35.079 -18.783  1.00  0.58           C  
ATOM    944  OG  SER A  65      34.374  34.166 -19.215  1.00  0.58           O  
ATOM    945  H   SER A  65      30.902  36.156 -18.751  1.00  0.58           H  
ATOM    946  HA  SER A  65      33.224  36.073 -20.660  1.00  0.58           H  
ATOM    947 1HB  SER A  65      33.888  35.939 -18.325  1.00  0.58           H  
ATOM    948 2HB  SER A  65      32.761  34.623 -18.026  1.00  0.58           H  
ATOM    949  HG  SER A  65      35.075  34.178 -18.553  1.00  0.58           H  
ATOM    950  N   ILE A  66      32.603  33.814 -21.688  1.00  0.61           N  
ATOM    951  CA  ILE A  66      32.020  32.671 -22.389  1.00  0.61           C  
ATOM    952  C   ILE A  66      32.874  31.422 -22.231  1.00  0.61           C  
ATOM    953  O   ILE A  66      34.095  31.453 -22.401  1.00  0.61           O  
ATOM    954  CB  ILE A  66      31.793  32.955 -23.896  1.00  0.61           C  
ATOM    955  CG1 ILE A  66      30.867  34.171 -24.073  1.00  0.61           C  
ATOM    956  CG2 ILE A  66      31.108  31.729 -24.563  1.00  0.61           C  
ATOM    957  CD1 ILE A  66      30.748  34.633 -25.510  1.00  0.61           C  
ATOM    958  H   ILE A  66      33.503  34.183 -21.962  1.00  0.61           H  
ATOM    959  HA  ILE A  66      31.048  32.450 -21.952  1.00  0.61           H  
ATOM    960  HB  ILE A  66      32.742  33.164 -24.388  1.00  0.61           H  
ATOM    961 1HG1 ILE A  66      29.883  33.924 -23.707  1.00  0.61           H  
ATOM    962 2HG1 ILE A  66      31.253  35.002 -23.485  1.00  0.61           H  
ATOM    963 1HG2 ILE A  66      30.936  31.937 -25.615  1.00  0.61           H  
ATOM    964 2HG2 ILE A  66      31.727  30.856 -24.482  1.00  0.61           H  
ATOM    965 3HG2 ILE A  66      30.149  31.533 -24.071  1.00  0.61           H  
ATOM    966 1HD1 ILE A  66      30.087  35.494 -25.566  1.00  0.61           H  
ATOM    967 2HD1 ILE A  66      31.731  34.910 -25.888  1.00  0.61           H  
ATOM    968 3HD1 ILE A  66      30.340  33.828 -26.122  1.00  0.61           H  
ATOM    969  N   PHE A  67      32.205  30.328 -21.908  1.00  0.65           N  
ATOM    970  CA  PHE A  67      32.773  29.003 -21.737  1.00  0.65           C  
ATOM    971  C   PHE A  67      32.157  28.014 -22.728  1.00  0.65           C  
ATOM    972  O   PHE A  67      31.151  27.379 -22.405  1.00  0.65           O  
ATOM    973  CB  PHE A  67      32.550  28.472 -20.328  1.00  0.65           C  
ATOM    974  CG  PHE A  67      33.129  27.129 -20.156  1.00  0.65           C  
ATOM    975  CD1 PHE A  67      34.487  26.933 -20.005  1.00  0.65           C  
ATOM    976  CD2 PHE A  67      32.293  26.035 -20.178  1.00  0.65           C  
ATOM    977  CE1 PHE A  67      34.995  25.654 -19.884  1.00  0.65           C  
ATOM    978  CE2 PHE A  67      32.782  24.757 -20.056  1.00  0.65           C  
ATOM    979  CZ  PHE A  67      34.138  24.562 -19.912  1.00  0.65           C  
ATOM    980  H   PHE A  67      31.204  30.419 -21.779  1.00  0.65           H  
ATOM    981  HA  PHE A  67      33.844  29.071 -21.872  1.00  0.65           H  
ATOM    982 1HB  PHE A  67      33.034  29.119 -19.626  1.00  0.65           H  
ATOM    983 2HB  PHE A  67      31.487  28.441 -20.094  1.00  0.65           H  
ATOM    984  HD1 PHE A  67      35.155  27.793 -19.993  1.00  0.65           H  
ATOM    985  HD2 PHE A  67      31.237  26.202 -20.304  1.00  0.65           H  
ATOM    986  HE1 PHE A  67      36.066  25.501 -19.769  1.00  0.65           H  
ATOM    987  HE2 PHE A  67      32.107  23.900 -20.079  1.00  0.65           H  
ATOM    988  HZ  PHE A  67      34.533  23.550 -19.818  1.00  0.65           H  
ATOM    989  N   PRO A  68      32.704  27.923 -23.953  1.00  0.71           N  
ATOM    990  CA  PRO A  68      32.272  27.089 -25.045  1.00  0.71           C  
ATOM    991  C   PRO A  68      32.787  25.685 -24.815  1.00  0.71           C  
ATOM    992  O   PRO A  68      33.448  25.423 -23.814  1.00  0.71           O  
ATOM    993  CB  PRO A  68      32.921  27.754 -26.254  1.00  0.71           C  
ATOM    994  CG  PRO A  68      34.226  28.274 -25.720  1.00  0.71           C  
ATOM    995  CD  PRO A  68      33.923  28.718 -24.299  1.00  0.71           C  
ATOM    996  HA  PRO A  68      31.178  27.104 -25.109  1.00  0.71           H  
ATOM    997 1HB  PRO A  68      33.047  27.034 -27.072  1.00  0.71           H  
ATOM    998 2HB  PRO A  68      32.267  28.554 -26.627  1.00  0.71           H  
ATOM    999 1HG  PRO A  68      34.995  27.495 -25.761  1.00  0.71           H  
ATOM   1000 2HG  PRO A  68      34.580  29.104 -26.352  1.00  0.71           H  
ATOM   1001 1HD  PRO A  68      34.780  28.432 -23.676  1.00  0.71           H  
ATOM   1002 2HD  PRO A  68      33.736  29.784 -24.291  1.00  0.71           H  
ATOM   1003  N   LYS A  69      32.532  24.816 -25.779  1.00  0.77           N  
ATOM   1004  CA  LYS A  69      33.006  23.433 -25.822  1.00  0.77           C  
ATOM   1005  C   LYS A  69      32.348  22.474 -24.845  1.00  0.77           C  
ATOM   1006  O   LYS A  69      32.893  21.407 -24.572  1.00  0.77           O  
ATOM   1007  CB  LYS A  69      34.527  23.362 -25.594  1.00  0.77           C  
ATOM   1008  CG  LYS A  69      35.359  24.194 -26.575  1.00  0.77           C  
ATOM   1009  CD  LYS A  69      36.847  24.014 -26.321  1.00  0.77           C  
ATOM   1010  CE  LYS A  69      37.683  24.883 -27.250  1.00  0.77           C  
ATOM   1011  NZ  LYS A  69      39.139  24.753 -26.967  1.00  0.77           N  
ATOM   1012  H   LYS A  69      31.957  25.131 -26.546  1.00  0.77           H  
ATOM   1013  HA  LYS A  69      32.798  23.048 -26.819  1.00  0.77           H  
ATOM   1014 1HB  LYS A  69      34.790  23.637 -24.578  1.00  0.77           H  
ATOM   1015 2HB  LYS A  69      34.843  22.327 -25.723  1.00  0.77           H  
ATOM   1016 1HG  LYS A  69      35.132  23.888 -27.595  1.00  0.77           H  
ATOM   1017 2HG  LYS A  69      35.117  25.241 -26.472  1.00  0.77           H  
ATOM   1018 1HD  LYS A  69      37.071  24.282 -25.286  1.00  0.77           H  
ATOM   1019 2HD  LYS A  69      37.117  22.969 -26.473  1.00  0.77           H  
ATOM   1020 1HE  LYS A  69      37.495  24.587 -28.281  1.00  0.77           H  
ATOM   1021 2HE  LYS A  69      37.389  25.926 -27.122  1.00  0.77           H  
ATOM   1022 1HZ  LYS A  69      39.660  25.343 -27.600  1.00  0.77           H  
ATOM   1023 2HZ  LYS A  69      39.325  25.036 -26.014  1.00  0.77           H  
ATOM   1024 3HZ  LYS A  69      39.423  23.792 -27.092  1.00  0.77           H  
ATOM   1025  N   ALA A  70      31.159  22.793 -24.350  1.00  0.81           N  
ATOM   1026  CA  ALA A  70      30.451  21.772 -23.607  1.00  0.81           C  
ATOM   1027  C   ALA A  70      30.199  20.665 -24.627  1.00  0.81           C  
ATOM   1028  O   ALA A  70      29.924  20.956 -25.796  1.00  0.81           O  
ATOM   1029  CB  ALA A  70      29.163  22.303 -22.984  1.00  0.81           C  
ATOM   1030  H   ALA A  70      30.729  23.702 -24.519  1.00  0.81           H  
ATOM   1031  HA  ALA A  70      31.100  21.383 -22.822  1.00  0.81           H  
ATOM   1032 1HB  ALA A  70      28.653  21.496 -22.455  1.00  0.81           H  
ATOM   1033 2HB  ALA A  70      29.400  23.107 -22.285  1.00  0.81           H  
ATOM   1034 3HB  ALA A  70      28.510  22.688 -23.765  1.00  0.81           H  
ATOM   1035  N   GLU A  71      30.280  19.414 -24.213  1.00  0.83           N  
ATOM   1036  CA  GLU A  71      30.068  18.315 -25.149  1.00  0.83           C  
ATOM   1037  C   GLU A  71      28.771  17.591 -24.859  1.00  0.83           C  
ATOM   1038  O   GLU A  71      28.282  17.674 -23.735  1.00  0.83           O  
ATOM   1039  CB  GLU A  71      31.223  17.318 -25.083  1.00  0.83           C  
ATOM   1040  CG  GLU A  71      32.570  17.874 -25.540  1.00  0.83           C  
ATOM   1041  CD  GLU A  71      33.679  16.847 -25.491  1.00  0.83           C  
ATOM   1042  OE1 GLU A  71      34.038  16.442 -24.405  1.00  0.83           O  
ATOM   1043  OE2 GLU A  71      34.161  16.465 -26.534  1.00  0.83           O  
ATOM   1044  H   GLU A  71      30.509  19.220 -23.251  1.00  0.83           H  
ATOM   1045  HA  GLU A  71      30.049  18.739 -26.143  1.00  0.83           H  
ATOM   1046 1HB  GLU A  71      31.329  16.964 -24.062  1.00  0.83           H  
ATOM   1047 2HB  GLU A  71      30.999  16.448 -25.691  1.00  0.83           H  
ATOM   1048 1HG  GLU A  71      32.471  18.244 -26.560  1.00  0.83           H  
ATOM   1049 2HG  GLU A  71      32.835  18.719 -24.903  1.00  0.83           H  
ATOM   1050  N   PRO A  72      28.162  16.921 -25.855  1.00  0.81           N  
ATOM   1051  CA  PRO A  72      27.037  16.044 -25.662  1.00  0.81           C  
ATOM   1052  C   PRO A  72      27.464  15.070 -24.596  1.00  0.81           C  
ATOM   1053  O   PRO A  72      28.594  14.586 -24.640  1.00  0.81           O  
ATOM   1054  CB  PRO A  72      26.878  15.381 -27.036  1.00  0.81           C  
ATOM   1055  CG  PRO A  72      27.406  16.427 -28.005  1.00  0.81           C  
ATOM   1056  CD  PRO A  72      28.572  17.081 -27.274  1.00  0.81           C  
ATOM   1057  HA  PRO A  72      26.156  16.617 -25.383  1.00  0.81           H  
ATOM   1058 1HB  PRO A  72      27.445  14.439 -27.064  1.00  0.81           H  
ATOM   1059 2HB  PRO A  72      25.823  15.127 -27.207  1.00  0.81           H  
ATOM   1060 1HG  PRO A  72      27.711  15.949 -28.949  1.00  0.81           H  
ATOM   1061 2HG  PRO A  72      26.610  17.143 -28.255  1.00  0.81           H  
ATOM   1062 1HD  PRO A  72      29.515  16.556 -27.485  1.00  0.81           H  
ATOM   1063 2HD  PRO A  72      28.597  18.138 -27.574  1.00  0.81           H  
ATOM   1064  N   ASN A  73      26.573  14.753 -23.670  1.00  0.77           N  
ATOM   1065  CA  ASN A  73      26.951  13.861 -22.575  1.00  0.77           C  
ATOM   1066  C   ASN A  73      28.135  14.427 -21.789  1.00  0.77           C  
ATOM   1067  O   ASN A  73      29.212  13.828 -21.789  1.00  0.77           O  
ATOM   1068  CB  ASN A  73      27.262  12.446 -23.070  1.00  0.77           C  
ATOM   1069  CG  ASN A  73      26.056  11.701 -23.539  1.00  0.77           C  
ATOM   1070  OD1 ASN A  73      25.124  11.515 -22.736  1.00  0.77           O  
ATOM   1071  ND2 ASN A  73      26.047  11.290 -24.784  1.00  0.77           N  
ATOM   1072  H   ASN A  73      25.673  15.221 -23.693  1.00  0.77           H  
ATOM   1073  HA  ASN A  73      26.107  13.791 -21.892  1.00  0.77           H  
ATOM   1074 1HB  ASN A  73      27.987  12.449 -23.873  1.00  0.77           H  
ATOM   1075 2HB  ASN A  73      27.712  11.882 -22.258  1.00  0.77           H  
ATOM   1076 1HD2 ASN A  73      25.256  10.771 -25.161  1.00  0.77           H  
ATOM   1077 2HD2 ASN A  73      26.830  11.481 -25.375  1.00  0.77           H  
ATOM   1078  N   PRO A  74      27.952  15.560 -21.076  1.00  0.72           N  
ATOM   1079  CA  PRO A  74      28.977  16.288 -20.382  1.00  0.72           C  
ATOM   1080  C   PRO A  74      29.676  15.363 -19.463  1.00  0.72           C  
ATOM   1081  O   PRO A  74      29.026  14.551 -18.804  1.00  0.72           O  
ATOM   1082  CB  PRO A  74      28.195  17.296 -19.537  1.00  0.72           C  
ATOM   1083  CG  PRO A  74      26.947  17.487 -20.277  1.00  0.72           C  
ATOM   1084  CD  PRO A  74      26.610  16.107 -20.829  1.00  0.72           C  
ATOM   1085  HA  PRO A  74      29.662  16.761 -21.101  1.00  0.72           H  
ATOM   1086 1HB  PRO A  74      28.040  16.900 -18.529  1.00  0.72           H  
ATOM   1087 2HB  PRO A  74      28.779  18.222 -19.432  1.00  0.72           H  
ATOM   1088 1HG  PRO A  74      26.168  17.893 -19.615  1.00  0.72           H  
ATOM   1089 2HG  PRO A  74      27.115  18.229 -21.070  1.00  0.72           H  
ATOM   1090 1HD  PRO A  74      26.082  15.511 -20.069  1.00  0.72           H  
ATOM   1091 2HD  PRO A  74      26.037  16.228 -21.715  1.00  0.72           H  
ATOM   1092  N   THR A  75      30.969  15.522 -19.386  1.00  0.68           N  
ATOM   1093  CA  THR A  75      31.777  14.726 -18.510  1.00  0.68           C  
ATOM   1094  C   THR A  75      32.106  15.513 -17.280  1.00  0.68           C  
ATOM   1095  O   THR A  75      32.062  16.748 -17.305  1.00  0.68           O  
ATOM   1096  CB  THR A  75      33.070  14.336 -19.225  1.00  0.68           C  
ATOM   1097  OG1 THR A  75      33.839  15.536 -19.548  1.00  0.68           O  
ATOM   1098  CG2 THR A  75      32.727  13.606 -20.511  1.00  0.68           C  
ATOM   1099  H   THR A  75      31.412  16.207 -19.978  1.00  0.68           H  
ATOM   1100  HA  THR A  75      31.227  13.835 -18.219  1.00  0.68           H  
ATOM   1101  HB  THR A  75      33.663  13.700 -18.581  1.00  0.68           H  
ATOM   1102  HG1 THR A  75      34.517  15.312 -20.208  1.00  0.68           H  
ATOM   1103 1HG2 THR A  75      33.643  13.328 -21.029  1.00  0.68           H  
ATOM   1104 2HG2 THR A  75      32.159  12.711 -20.279  1.00  0.68           H  
ATOM   1105 3HG2 THR A  75      32.130  14.254 -21.156  1.00  0.68           H  
ATOM   1106  N   ASP A  76      32.575  14.823 -16.254  1.00  0.66           N  
ATOM   1107  CA  ASP A  76      33.019  15.519 -15.057  1.00  0.66           C  
ATOM   1108  C   ASP A  76      34.094  16.543 -15.384  1.00  0.66           C  
ATOM   1109  O   ASP A  76      34.132  17.624 -14.797  1.00  0.66           O  
ATOM   1110  CB  ASP A  76      33.599  14.538 -14.054  1.00  0.66           C  
ATOM   1111  CG  ASP A  76      32.608  13.705 -13.357  1.00  0.66           C  
ATOM   1112  OD1 ASP A  76      31.445  13.999 -13.376  1.00  0.66           O  
ATOM   1113  OD2 ASP A  76      33.037  12.723 -12.812  1.00  0.66           O  
ATOM   1114  H   ASP A  76      32.542  13.804 -16.305  1.00  0.66           H  
ATOM   1115  HA  ASP A  76      32.165  16.032 -14.625  1.00  0.66           H  
ATOM   1116 1HB  ASP A  76      34.298  13.876 -14.567  1.00  0.66           H  
ATOM   1117 2HB  ASP A  76      34.170  15.087 -13.307  1.00  0.66           H  
ATOM   1118  N   LYS A  77      34.963  16.200 -16.334  1.00  0.64           N  
ATOM   1119  CA  LYS A  77      36.032  17.087 -16.751  1.00  0.64           C  
ATOM   1120  C   LYS A  77      35.457  18.380 -17.312  1.00  0.64           C  
ATOM   1121  O   LYS A  77      35.877  19.467 -16.917  1.00  0.64           O  
ATOM   1122  CB  LYS A  77      36.918  16.405 -17.796  1.00  0.64           C  
ATOM   1123  CG  LYS A  77      38.116  17.235 -18.289  1.00  0.64           C  
ATOM   1124  CD  LYS A  77      38.950  16.437 -19.309  1.00  0.64           C  
ATOM   1125  CE  LYS A  77      40.227  17.178 -19.723  1.00  0.64           C  
ATOM   1126  NZ  LYS A  77      39.934  18.419 -20.484  1.00  0.64           N  
ATOM   1127  H   LYS A  77      34.861  15.298 -16.777  1.00  0.64           H  
ATOM   1128  HA  LYS A  77      36.639  17.336 -15.881  1.00  0.64           H  
ATOM   1129 1HB  LYS A  77      37.302  15.469 -17.389  1.00  0.64           H  
ATOM   1130 2HB  LYS A  77      36.316  16.156 -18.667  1.00  0.64           H  
ATOM   1131 1HG  LYS A  77      37.755  18.155 -18.765  1.00  0.64           H  
ATOM   1132 2HG  LYS A  77      38.747  17.510 -17.445  1.00  0.64           H  
ATOM   1133 1HD  LYS A  77      39.226  15.474 -18.879  1.00  0.64           H  
ATOM   1134 2HD  LYS A  77      38.347  16.259 -20.198  1.00  0.64           H  
ATOM   1135 1HE  LYS A  77      40.794  17.439 -18.831  1.00  0.64           H  
ATOM   1136 2HE  LYS A  77      40.831  16.519 -20.346  1.00  0.64           H  
ATOM   1137 1HZ  LYS A  77      40.787  18.888 -20.736  1.00  0.64           H  
ATOM   1138 2HZ  LYS A  77      39.415  18.209 -21.317  1.00  0.64           H  
ATOM   1139 3HZ  LYS A  77      39.380  19.062 -19.902  1.00  0.64           H  
ATOM   1140  N   ASN A  78      34.476  18.275 -18.218  1.00  0.63           N  
ATOM   1141  CA  ASN A  78      33.919  19.484 -18.833  1.00  0.63           C  
ATOM   1142  C   ASN A  78      33.267  20.379 -17.790  1.00  0.63           C  
ATOM   1143  O   ASN A  78      33.379  21.611 -17.846  1.00  0.63           O  
ATOM   1144  CB  ASN A  78      32.919  19.113 -19.911  1.00  0.63           C  
ATOM   1145  CG  ASN A  78      33.642  18.512 -21.100  1.00  0.63           C  
ATOM   1146  OD1 ASN A  78      34.859  18.700 -21.232  1.00  0.63           O  
ATOM   1147  ND2 ASN A  78      32.947  17.799 -21.944  1.00  0.63           N  
ATOM   1148  H   ASN A  78      34.137  17.352 -18.503  1.00  0.63           H  
ATOM   1149  HA  ASN A  78      34.736  20.051 -19.284  1.00  0.63           H  
ATOM   1150 1HB  ASN A  78      32.205  18.386 -19.514  1.00  0.63           H  
ATOM   1151 2HB  ASN A  78      32.363  19.995 -20.227  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  78      33.420  17.363 -22.746  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  78      31.971  17.681 -21.826  1.00  0.63           H  
ATOM   1154  N   VAL A  79      32.622  19.754 -16.811  1.00  0.63           N  
ATOM   1155  CA  VAL A  79      31.980  20.498 -15.751  1.00  0.63           C  
ATOM   1156  C   VAL A  79      33.045  21.203 -14.927  1.00  0.63           C  
ATOM   1157  O   VAL A  79      32.920  22.393 -14.624  1.00  0.63           O  
ATOM   1158  CB  VAL A  79      31.178  19.558 -14.855  1.00  0.63           C  
ATOM   1159  CG1 VAL A  79      30.653  20.319 -13.641  1.00  0.63           C  
ATOM   1160  CG2 VAL A  79      30.043  18.969 -15.615  1.00  0.63           C  
ATOM   1161  H   VAL A  79      32.565  18.733 -16.826  1.00  0.63           H  
ATOM   1162  HA  VAL A  79      31.313  21.241 -16.189  1.00  0.63           H  
ATOM   1163  HB  VAL A  79      31.820  18.770 -14.536  1.00  0.63           H  
ATOM   1164 1HG1 VAL A  79      30.103  19.642 -13.008  1.00  0.63           H  
ATOM   1165 2HG1 VAL A  79      31.485  20.744 -13.081  1.00  0.63           H  
ATOM   1166 3HG1 VAL A  79      30.000  21.106 -13.968  1.00  0.63           H  
ATOM   1167 1HG2 VAL A  79      29.497  18.292 -14.963  1.00  0.63           H  
ATOM   1168 2HG2 VAL A  79      29.401  19.766 -15.940  1.00  0.63           H  
ATOM   1169 3HG2 VAL A  79      30.416  18.423 -16.478  1.00  0.63           H  
ATOM   1170  N   ALA A  80      34.109  20.472 -14.581  1.00  0.62           N  
ATOM   1171  CA  ALA A  80      35.194  21.032 -13.802  1.00  0.62           C  
ATOM   1172  C   ALA A  80      35.843  22.210 -14.520  1.00  0.62           C  
ATOM   1173  O   ALA A  80      36.145  23.221 -13.887  1.00  0.62           O  
ATOM   1174  CB  ALA A  80      36.235  19.960 -13.522  1.00  0.62           C  
ATOM   1175  H   ALA A  80      34.159  19.491 -14.853  1.00  0.62           H  
ATOM   1176  HA  ALA A  80      34.783  21.389 -12.859  1.00  0.62           H  
ATOM   1177 1HB  ALA A  80      37.036  20.378 -12.914  1.00  0.62           H  
ATOM   1178 2HB  ALA A  80      35.765  19.131 -12.993  1.00  0.62           H  
ATOM   1179 3HB  ALA A  80      36.644  19.602 -14.463  1.00  0.62           H  
ATOM   1180  N   GLU A  81      36.026  22.119 -15.842  1.00  0.62           N  
ATOM   1181  CA  GLU A  81      36.633  23.240 -16.555  1.00  0.62           C  
ATOM   1182  C   GLU A  81      35.722  24.463 -16.501  1.00  0.62           C  
ATOM   1183  O   GLU A  81      36.190  25.593 -16.316  1.00  0.62           O  
ATOM   1184  CB  GLU A  81      36.966  22.865 -18.004  1.00  0.62           C  
ATOM   1185  CG  GLU A  81      38.121  21.869 -18.140  1.00  0.62           C  
ATOM   1186  CD  GLU A  81      38.477  21.516 -19.572  1.00  0.62           C  
ATOM   1187  OE1 GLU A  81      37.847  21.995 -20.484  1.00  0.62           O  
ATOM   1188  OE2 GLU A  81      39.401  20.737 -19.742  1.00  0.62           O  
ATOM   1189  H   GLU A  81      35.777  21.261 -16.333  1.00  0.62           H  
ATOM   1190  HA  GLU A  81      37.567  23.497 -16.053  1.00  0.62           H  
ATOM   1191 1HB  GLU A  81      36.089  22.412 -18.465  1.00  0.62           H  
ATOM   1192 2HB  GLU A  81      37.217  23.758 -18.568  1.00  0.62           H  
ATOM   1193 1HG  GLU A  81      39.000  22.290 -17.653  1.00  0.62           H  
ATOM   1194 2HG  GLU A  81      37.854  20.958 -17.607  1.00  0.62           H  
ATOM   1195  N   GLY A  82      34.413  24.239 -16.625  1.00  0.61           N  
ATOM   1196  CA  GLY A  82      33.457  25.330 -16.541  1.00  0.61           C  
ATOM   1197  C   GLY A  82      33.499  25.970 -15.164  1.00  0.61           C  
ATOM   1198  O   GLY A  82      33.405  27.192 -15.035  1.00  0.61           O  
ATOM   1199  H   GLY A  82      34.072  23.292 -16.808  1.00  0.61           H  
ATOM   1200 1HA  GLY A  82      33.688  26.077 -17.293  1.00  0.61           H  
ATOM   1201 2HA  GLY A  82      32.473  24.953 -16.761  1.00  0.61           H  
ATOM   1202  N   LEU A  83      33.694  25.144 -14.135  1.00  0.61           N  
ATOM   1203  CA  LEU A  83      33.804  25.615 -12.764  1.00  0.61           C  
ATOM   1204  C   LEU A  83      35.042  26.471 -12.601  1.00  0.61           C  
ATOM   1205  O   LEU A  83      34.991  27.536 -11.975  1.00  0.61           O  
ATOM   1206  CB  LEU A  83      33.868  24.444 -11.792  1.00  0.61           C  
ATOM   1207  CG  LEU A  83      33.947  24.805 -10.353  1.00  0.61           C  
ATOM   1208  CD1 LEU A  83      32.708  25.589  -9.962  1.00  0.61           C  
ATOM   1209  CD2 LEU A  83      34.072  23.552  -9.583  1.00  0.61           C  
ATOM   1210  H   LEU A  83      33.730  24.140 -14.317  1.00  0.61           H  
ATOM   1211  HA  LEU A  83      32.947  26.232 -12.530  1.00  0.61           H  
ATOM   1212 1HB  LEU A  83      32.991  23.815 -11.945  1.00  0.61           H  
ATOM   1213 2HB  LEU A  83      34.745  23.860 -12.015  1.00  0.61           H  
ATOM   1214  HG  LEU A  83      34.818  25.436 -10.171  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  83      32.774  25.845  -8.913  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  83      32.649  26.503 -10.556  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  83      31.812  24.982 -10.134  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  83      34.127  23.772  -8.515  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  83      33.206  22.947  -9.798  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  83      34.972  23.021  -9.893  1.00  0.61           H  
ATOM   1221  N   GLU A  84      36.172  26.023 -13.156  1.00  0.61           N  
ATOM   1222  CA  GLU A  84      37.367  26.835 -13.031  1.00  0.61           C  
ATOM   1223  C   GLU A  84      37.136  28.183 -13.704  1.00  0.61           C  
ATOM   1224  O   GLU A  84      37.534  29.212 -13.159  1.00  0.61           O  
ATOM   1225  CB  GLU A  84      38.605  26.143 -13.632  1.00  0.61           C  
ATOM   1226  CG  GLU A  84      39.132  24.941 -12.829  1.00  0.61           C  
ATOM   1227  CD  GLU A  84      40.389  24.304 -13.429  1.00  0.61           C  
ATOM   1228  OE1 GLU A  84      40.803  24.708 -14.493  1.00  0.61           O  
ATOM   1229  OE2 GLU A  84      40.934  23.419 -12.806  1.00  0.61           O  
ATOM   1230  H   GLU A  84      36.188  25.125 -13.641  1.00  0.61           H  
ATOM   1231  HA  GLU A  84      37.556  27.011 -11.973  1.00  0.61           H  
ATOM   1232 1HB  GLU A  84      38.361  25.785 -14.634  1.00  0.61           H  
ATOM   1233 2HB  GLU A  84      39.413  26.865 -13.732  1.00  0.61           H  
ATOM   1234 1HG  GLU A  84      39.354  25.269 -11.815  1.00  0.61           H  
ATOM   1235 2HG  GLU A  84      38.343  24.191 -12.773  1.00  0.61           H  
ATOM   1236  N   ALA A  85      36.454  28.193 -14.861  1.00  0.61           N  
ATOM   1237  CA  ALA A  85      36.151  29.450 -15.542  1.00  0.61           C  
ATOM   1238  C   ALA A  85      35.235  30.332 -14.694  1.00  0.61           C  
ATOM   1239  O   ALA A  85      35.468  31.533 -14.553  1.00  0.61           O  
ATOM   1240  CB  ALA A  85      35.490  29.176 -16.883  1.00  0.61           C  
ATOM   1241  H   ALA A  85      36.169  27.306 -15.282  1.00  0.61           H  
ATOM   1242  HA  ALA A  85      37.086  29.982 -15.703  1.00  0.61           H  
ATOM   1243 1HB  ALA A  85      35.291  30.118 -17.392  1.00  0.61           H  
ATOM   1244 2HB  ALA A  85      36.152  28.562 -17.493  1.00  0.61           H  
ATOM   1245 3HB  ALA A  85      34.555  28.647 -16.730  1.00  0.61           H  
ATOM   1246  N   TYR A  86      34.229  29.720 -14.068  1.00  0.61           N  
ATOM   1247  CA  TYR A  86      33.276  30.447 -13.243  1.00  0.61           C  
ATOM   1248  C   TYR A  86      34.020  31.205 -12.152  1.00  0.61           C  
ATOM   1249  O   TYR A  86      33.821  32.414 -11.944  1.00  0.61           O  
ATOM   1250  CB  TYR A  86      32.263  29.476 -12.603  1.00  0.61           C  
ATOM   1251  CG  TYR A  86      31.264  30.171 -11.757  1.00  0.61           C  
ATOM   1252  CD1 TYR A  86      30.149  30.743 -12.330  1.00  0.61           C  
ATOM   1253  CD2 TYR A  86      31.490  30.300 -10.416  1.00  0.61           C  
ATOM   1254  CE1 TYR A  86      29.265  31.451 -11.541  1.00  0.61           C  
ATOM   1255  CE2 TYR A  86      30.622  31.014  -9.639  1.00  0.61           C  
ATOM   1256  CZ  TYR A  86      29.518  31.589 -10.201  1.00  0.61           C  
ATOM   1257  OH  TYR A  86      28.695  32.346  -9.435  1.00  0.61           O  
ATOM   1258  H   TYR A  86      34.086  28.723 -14.216  1.00  0.61           H  
ATOM   1259  HA  TYR A  86      32.753  31.177 -13.859  1.00  0.61           H  
ATOM   1260 1HB  TYR A  86      31.741  28.910 -13.372  1.00  0.61           H  
ATOM   1261 2HB  TYR A  86      32.788  28.762 -11.979  1.00  0.61           H  
ATOM   1262  HD1 TYR A  86      29.980  30.655 -13.403  1.00  0.61           H  
ATOM   1263  HD2 TYR A  86      32.375  29.857  -9.976  1.00  0.61           H  
ATOM   1264  HE1 TYR A  86      28.397  31.927 -11.980  1.00  0.61           H  
ATOM   1265  HE2 TYR A  86      30.819  31.139  -8.574  1.00  0.61           H  
ATOM   1266  HH  TYR A  86      29.214  33.120  -9.107  1.00  0.61           H  
ATOM   1267  N   ASN A  87      34.888  30.477 -11.449  1.00  0.60           N  
ATOM   1268  CA  ASN A  87      35.658  31.040 -10.356  1.00  0.60           C  
ATOM   1269  C   ASN A  87      36.731  32.025 -10.817  1.00  0.60           C  
ATOM   1270  O   ASN A  87      36.882  33.090 -10.221  1.00  0.60           O  
ATOM   1271  CB  ASN A  87      36.274  29.909  -9.559  1.00  0.60           C  
ATOM   1272  CG  ASN A  87      35.252  29.193  -8.711  1.00  0.60           C  
ATOM   1273  OD1 ASN A  87      34.225  29.774  -8.344  1.00  0.60           O  
ATOM   1274  ND2 ASN A  87      35.506  27.950  -8.399  1.00  0.60           N  
ATOM   1275  H   ASN A  87      35.003  29.489 -11.684  1.00  0.60           H  
ATOM   1276  HA  ASN A  87      34.973  31.588  -9.709  1.00  0.60           H  
ATOM   1277 1HB  ASN A  87      36.725  29.189 -10.251  1.00  0.60           H  
ATOM   1278 2HB  ASN A  87      37.065  30.295  -8.920  1.00  0.60           H  
ATOM   1279 1HD2 ASN A  87      34.861  27.435  -7.836  1.00  0.60           H  
ATOM   1280 2HD2 ASN A  87      36.346  27.517  -8.724  1.00  0.60           H  
ATOM   1281  N   ALA A  88      37.429  31.717 -11.915  1.00  0.60           N  
ATOM   1282  CA  ALA A  88      38.502  32.570 -12.429  1.00  0.60           C  
ATOM   1283  C   ALA A  88      37.992  33.953 -12.774  1.00  0.60           C  
ATOM   1284  O   ALA A  88      38.671  34.958 -12.559  1.00  0.60           O  
ATOM   1285  CB  ALA A  88      39.114  31.950 -13.673  1.00  0.60           C  
ATOM   1286  H   ALA A  88      37.253  30.838 -12.394  1.00  0.60           H  
ATOM   1287  HA  ALA A  88      39.260  32.666 -11.654  1.00  0.60           H  
ATOM   1288 1HB  ALA A  88      39.920  32.583 -14.037  1.00  0.60           H  
ATOM   1289 2HB  ALA A  88      39.503  30.961 -13.433  1.00  0.60           H  
ATOM   1290 3HB  ALA A  88      38.345  31.860 -14.441  1.00  0.60           H  
ATOM   1291  N   GLU A  89      36.771  33.987 -13.281  1.00  0.59           N  
ATOM   1292  CA  GLU A  89      36.108  35.196 -13.702  1.00  0.59           C  
ATOM   1293  C   GLU A  89      35.316  35.896 -12.605  1.00  0.59           C  
ATOM   1294  O   GLU A  89      34.680  36.927 -12.877  1.00  0.59           O  
ATOM   1295  CB  GLU A  89      35.191  34.842 -14.854  1.00  0.59           C  
ATOM   1296  CG  GLU A  89      35.903  34.371 -16.096  1.00  0.59           C  
ATOM   1297  CD  GLU A  89      36.725  35.456 -16.787  1.00  0.59           C  
ATOM   1298  OE1 GLU A  89      36.360  36.626 -16.707  1.00  0.59           O  
ATOM   1299  OE2 GLU A  89      37.703  35.116 -17.411  1.00  0.59           O  
ATOM   1300  H   GLU A  89      36.284  33.102 -13.439  1.00  0.59           H  
ATOM   1301  HA  GLU A  89      36.874  35.885 -14.056  1.00  0.59           H  
ATOM   1302 1HB  GLU A  89      34.557  34.017 -14.539  1.00  0.59           H  
ATOM   1303 2HB  GLU A  89      34.550  35.663 -15.101  1.00  0.59           H  
ATOM   1304 1HG  GLU A  89      36.578  33.565 -15.810  1.00  0.59           H  
ATOM   1305 2HG  GLU A  89      35.172  33.952 -16.761  1.00  0.59           H  
ATOM   1306  N   ASN A  90      35.324  35.340 -11.384  1.00  0.58           N  
ATOM   1307  CA  ASN A  90      34.573  35.896 -10.265  1.00  0.58           C  
ATOM   1308  C   ASN A  90      33.106  36.112 -10.609  1.00  0.58           C  
ATOM   1309  O   ASN A  90      32.547  37.163 -10.302  1.00  0.58           O  
ATOM   1310  CB  ASN A  90      35.193  37.197  -9.797  1.00  0.58           C  
ATOM   1311  CG  ASN A  90      36.585  37.017  -9.237  1.00  0.58           C  
ATOM   1312  OD1 ASN A  90      36.843  36.099  -8.449  1.00  0.58           O  
ATOM   1313  ND2 ASN A  90      37.490  37.882  -9.630  1.00  0.58           N  
ATOM   1314  H   ASN A  90      35.887  34.510 -11.206  1.00  0.58           H  
ATOM   1315  HA  ASN A  90      34.610  35.176  -9.445  1.00  0.58           H  
ATOM   1316 1HB  ASN A  90      35.234  37.910 -10.618  1.00  0.58           H  
ATOM   1317 2HB  ASN A  90      34.562  37.633  -9.024  1.00  0.58           H  
ATOM   1318 1HD2 ASN A  90      38.429  37.810  -9.293  1.00  0.58           H  
ATOM   1319 2HD2 ASN A  90      37.242  38.611 -10.268  1.00  0.58           H  
ATOM   1320  N   CYS A  91      32.482  35.134 -11.258  1.00  0.57           N  
ATOM   1321  CA  CYS A  91      31.091  35.282 -11.677  1.00  0.57           C  
ATOM   1322  C   CYS A  91      30.056  35.199 -10.552  1.00  0.57           C  
ATOM   1323  O   CYS A  91      30.239  34.502  -9.545  1.00  0.57           O  
ATOM   1324  CB  CYS A  91      30.774  34.254 -12.744  1.00  0.57           C  
ATOM   1325  SG  CYS A  91      31.675  34.489 -14.269  1.00  0.57           S  
ATOM   1326  H   CYS A  91      32.984  34.269 -11.483  1.00  0.57           H  
ATOM   1327  HA  CYS A  91      30.991  36.260 -12.132  1.00  0.57           H  
ATOM   1328 1HB  CYS A  91      31.067  33.301 -12.371  1.00  0.57           H  
ATOM   1329 2HB  CYS A  91      29.701  34.239 -12.960  1.00  0.57           H  
ATOM   1330  HG  CYS A  91      32.864  34.132 -13.768  1.00  0.57           H  
ATOM   1331  N   ASP A  92      28.955  35.934 -10.747  1.00  0.56           N  
ATOM   1332  CA  ASP A  92      27.818  35.937  -9.839  1.00  0.56           C  
ATOM   1333  C   ASP A  92      26.792  34.893 -10.271  1.00  0.56           C  
ATOM   1334  O   ASP A  92      26.094  34.320  -9.434  1.00  0.56           O  
ATOM   1335  CB  ASP A  92      27.108  37.292  -9.857  1.00  0.56           C  
ATOM   1336  CG  ASP A  92      27.907  38.460  -9.409  1.00  0.56           C  
ATOM   1337  OD1 ASP A  92      28.419  38.441  -8.313  1.00  0.56           O  
ATOM   1338  OD2 ASP A  92      27.987  39.424 -10.182  1.00  0.56           O  
ATOM   1339  H   ASP A  92      28.882  36.492 -11.590  1.00  0.56           H  
ATOM   1340  HA  ASP A  92      28.163  35.703  -8.832  1.00  0.56           H  
ATOM   1341 1HB  ASP A  92      26.808  37.483 -10.864  1.00  0.56           H  
ATOM   1342 2HB  ASP A  92      26.200  37.234  -9.257  1.00  0.56           H  
ATOM   1343  N   SER A  93      26.705  34.648 -11.585  1.00  0.55           N  
ATOM   1344  CA  SER A  93      25.693  33.717 -12.098  1.00  0.55           C  
ATOM   1345  C   SER A  93      26.128  32.988 -13.358  1.00  0.55           C  
ATOM   1346  O   SER A  93      27.144  33.331 -13.977  1.00  0.55           O  
ATOM   1347  CB  SER A  93      24.433  34.453 -12.464  1.00  0.55           C  
ATOM   1348  OG  SER A  93      24.635  35.206 -13.610  1.00  0.55           O  
ATOM   1349  H   SER A  93      27.306  35.172 -12.222  1.00  0.55           H  
ATOM   1350  HA  SER A  93      25.475  32.972 -11.328  1.00  0.55           H  
ATOM   1351 1HB  SER A  93      23.632  33.749 -12.636  1.00  0.55           H  
ATOM   1352 2HB  SER A  93      24.135  35.095 -11.642  1.00  0.55           H  
ATOM   1353  HG  SER A  93      25.000  34.579 -14.243  1.00  0.55           H  
ATOM   1354  N   ILE A  94      25.335  31.980 -13.720  1.00  0.55           N  
ATOM   1355  CA  ILE A  94      25.556  31.182 -14.921  1.00  0.55           C  
ATOM   1356  C   ILE A  94      24.375  31.217 -15.868  1.00  0.55           C  
ATOM   1357  O   ILE A  94      23.223  31.118 -15.451  1.00  0.55           O  
ATOM   1358  CB  ILE A  94      25.890  29.715 -14.582  1.00  0.55           C  
ATOM   1359  CG1 ILE A  94      27.154  29.683 -13.806  1.00  0.55           C  
ATOM   1360  CG2 ILE A  94      26.015  28.848 -15.852  1.00  0.55           C  
ATOM   1361  CD1 ILE A  94      27.479  28.379 -13.248  1.00  0.55           C  
ATOM   1362  H   ILE A  94      24.525  31.765 -13.128  1.00  0.55           H  
ATOM   1363  HA  ILE A  94      26.412  31.595 -15.450  1.00  0.55           H  
ATOM   1364  HB  ILE A  94      25.111  29.316 -13.938  1.00  0.55           H  
ATOM   1365 1HG1 ILE A  94      27.965  30.000 -14.447  1.00  0.55           H  
ATOM   1366 2HG1 ILE A  94      27.067  30.367 -12.985  1.00  0.55           H  
ATOM   1367 1HG2 ILE A  94      26.256  27.822 -15.573  1.00  0.55           H  
ATOM   1368 2HG2 ILE A  94      25.080  28.853 -16.404  1.00  0.55           H  
ATOM   1369 3HG2 ILE A  94      26.805  29.254 -16.480  1.00  0.55           H  
ATOM   1370 1HD1 ILE A  94      28.398  28.457 -12.690  1.00  0.55           H  
ATOM   1371 2HD1 ILE A  94      26.692  28.087 -12.600  1.00  0.55           H  
ATOM   1372 3HD1 ILE A  94      27.589  27.648 -14.046  1.00  0.55           H  
ATOM   1373  N   VAL A  95      24.674  31.402 -17.132  1.00  0.55           N  
ATOM   1374  CA  VAL A  95      23.681  31.375 -18.175  1.00  0.55           C  
ATOM   1375  C   VAL A  95      24.077  30.220 -19.059  1.00  0.55           C  
ATOM   1376  O   VAL A  95      25.257  30.060 -19.357  1.00  0.55           O  
ATOM   1377  CB  VAL A  95      23.670  32.678 -18.999  1.00  0.55           C  
ATOM   1378  CG1 VAL A  95      22.602  32.601 -20.105  1.00  0.55           C  
ATOM   1379  CG2 VAL A  95      23.446  33.856 -18.084  1.00  0.55           C  
ATOM   1380  H   VAL A  95      25.650  31.524 -17.387  1.00  0.55           H  
ATOM   1381  HA  VAL A  95      22.703  31.192 -17.749  1.00  0.55           H  
ATOM   1382  HB  VAL A  95      24.636  32.793 -19.484  1.00  0.55           H  
ATOM   1383 1HG1 VAL A  95      22.617  33.508 -20.691  1.00  0.55           H  
ATOM   1384 2HG1 VAL A  95      22.804  31.755 -20.756  1.00  0.55           H  
ATOM   1385 3HG1 VAL A  95      21.620  32.478 -19.668  1.00  0.55           H  
ATOM   1386 1HG2 VAL A  95      23.470  34.755 -18.669  1.00  0.55           H  
ATOM   1387 2HG2 VAL A  95      22.493  33.770 -17.590  1.00  0.55           H  
ATOM   1388 3HG2 VAL A  95      24.232  33.889 -17.336  1.00  0.55           H  
ATOM   1389  N   THR A  96      23.139  29.390 -19.432  1.00  0.56           N  
ATOM   1390  CA  THR A  96      23.480  28.303 -20.317  1.00  0.56           C  
ATOM   1391  C   THR A  96      22.750  28.505 -21.617  1.00  0.56           C  
ATOM   1392  O   THR A  96      21.659  29.075 -21.637  1.00  0.56           O  
ATOM   1393  CB  THR A  96      23.074  26.958 -19.710  1.00  0.56           C  
ATOM   1394  OG1 THR A  96      21.676  26.928 -19.539  1.00  0.56           O  
ATOM   1395  CG2 THR A  96      23.673  26.792 -18.398  1.00  0.56           C  
ATOM   1396  H   THR A  96      22.188  29.529 -19.104  1.00  0.56           H  
ATOM   1397  HA  THR A  96      24.551  28.302 -20.517  1.00  0.56           H  
ATOM   1398  HB  THR A  96      23.378  26.147 -20.378  1.00  0.56           H  
ATOM   1399  HG1 THR A  96      21.326  26.073 -19.823  1.00  0.56           H  
ATOM   1400 1HG2 THR A  96      23.332  25.844 -18.002  1.00  0.56           H  
ATOM   1401 2HG2 THR A  96      24.746  26.806 -18.474  1.00  0.56           H  
ATOM   1402 3HG2 THR A  96      23.343  27.600 -17.756  1.00  0.56           H  
ATOM   1403  N   LEU A  97      23.328  28.010 -22.691  1.00  0.57           N  
ATOM   1404  CA  LEU A  97      22.670  28.065 -23.983  1.00  0.57           C  
ATOM   1405  C   LEU A  97      22.868  26.739 -24.669  1.00  0.57           C  
ATOM   1406  O   LEU A  97      24.002  26.273 -24.830  1.00  0.57           O  
ATOM   1407  CB  LEU A  97      23.260  29.201 -24.828  1.00  0.57           C  
ATOM   1408  CG  LEU A  97      22.724  29.433 -26.237  1.00  0.57           C  
ATOM   1409  CD1 LEU A  97      21.311  29.865 -26.176  1.00  0.57           C  
ATOM   1410  CD2 LEU A  97      23.608  30.468 -26.912  1.00  0.57           C  
ATOM   1411  H   LEU A  97      24.254  27.588 -22.596  1.00  0.57           H  
ATOM   1412  HA  LEU A  97      21.609  28.230 -23.840  1.00  0.57           H  
ATOM   1413 1HB  LEU A  97      23.132  30.129 -24.278  1.00  0.57           H  
ATOM   1414 2HB  LEU A  97      24.294  29.014 -24.939  1.00  0.57           H  
ATOM   1415  HG  LEU A  97      22.738  28.524 -26.793  1.00  0.57           H  
ATOM   1416 1HD1 LEU A  97      20.932  30.033 -27.179  1.00  0.57           H  
ATOM   1417 2HD1 LEU A  97      20.724  29.090 -25.688  1.00  0.57           H  
ATOM   1418 3HD1 LEU A  97      21.250  30.770 -25.611  1.00  0.57           H  
ATOM   1419 1HD2 LEU A  97      23.246  30.642 -27.906  1.00  0.57           H  
ATOM   1420 2HD2 LEU A  97      23.585  31.398 -26.350  1.00  0.57           H  
ATOM   1421 3HD2 LEU A  97      24.634  30.100 -26.957  1.00  0.57           H  
ATOM   1422  N   GLY A  98      21.778  26.107 -25.054  1.00  0.59           N  
ATOM   1423  CA  GLY A  98      21.938  24.831 -25.732  1.00  0.59           C  
ATOM   1424  C   GLY A  98      20.878  23.801 -25.436  1.00  0.59           C  
ATOM   1425  O   GLY A  98      19.721  24.120 -25.131  1.00  0.59           O  
ATOM   1426  H   GLY A  98      20.862  26.521 -24.864  1.00  0.59           H  
ATOM   1427 1HA  GLY A  98      21.970  25.008 -26.794  1.00  0.59           H  
ATOM   1428 2HA  GLY A  98      22.907  24.412 -25.475  1.00  0.59           H  
ATOM   1429  N   GLY A  99      21.268  22.545 -25.642  1.00  0.60           N  
ATOM   1430  CA  GLY A  99      20.399  21.413 -25.398  1.00  0.60           C  
ATOM   1431  C   GLY A  99      20.679  20.916 -23.991  1.00  0.60           C  
ATOM   1432  O   GLY A  99      21.398  21.575 -23.227  1.00  0.60           O  
ATOM   1433  H   GLY A  99      22.219  22.377 -25.944  1.00  0.60           H  
ATOM   1434 1HA  GLY A  99      19.354  21.715 -25.484  1.00  0.60           H  
ATOM   1435 2HA  GLY A  99      20.582  20.627 -26.130  1.00  0.60           H  
ATOM   1436  N   GLY A 100      20.205  19.719 -23.674  1.00  0.61           N  
ATOM   1437  CA  GLY A 100      20.359  19.189 -22.323  1.00  0.61           C  
ATOM   1438  C   GLY A 100      21.787  19.112 -21.838  1.00  0.61           C  
ATOM   1439  O   GLY A 100      22.049  19.369 -20.673  1.00  0.61           O  
ATOM   1440  H   GLY A 100      19.657  19.204 -24.351  1.00  0.61           H  
ATOM   1441 1HA  GLY A 100      19.794  19.812 -21.637  1.00  0.61           H  
ATOM   1442 2HA  GLY A 100      19.912  18.197 -22.276  1.00  0.61           H  
ATOM   1443  N   SER A 101      22.725  18.817 -22.721  1.00  0.61           N  
ATOM   1444  CA  SER A 101      24.108  18.707 -22.292  1.00  0.61           C  
ATOM   1445  C   SER A 101      24.696  20.036 -21.796  1.00  0.61           C  
ATOM   1446  O   SER A 101      25.368  20.079 -20.761  1.00  0.61           O  
ATOM   1447  CB  SER A 101      24.903  18.137 -23.426  1.00  0.61           C  
ATOM   1448  OG  SER A 101      24.461  16.800 -23.688  1.00  0.61           O  
ATOM   1449  H   SER A 101      22.467  18.644 -23.680  1.00  0.61           H  
ATOM   1450  HA  SER A 101      24.142  17.999 -21.465  1.00  0.61           H  
ATOM   1451 1HB  SER A 101      24.777  18.752 -24.315  1.00  0.61           H  
ATOM   1452 2HB  SER A 101      25.950  18.143 -23.176  1.00  0.61           H  
ATOM   1453  HG  SER A 101      23.572  16.885 -24.046  1.00  0.61           H  
ATOM   1454  N   SER A 102      24.405  21.139 -22.490  1.00  0.61           N  
ATOM   1455  CA  SER A 102      24.930  22.427 -22.047  1.00  0.61           C  
ATOM   1456  C   SER A 102      24.293  22.777 -20.719  1.00  0.61           C  
ATOM   1457  O   SER A 102      24.958  23.274 -19.800  1.00  0.61           O  
ATOM   1458  CB  SER A 102      24.627  23.521 -23.041  1.00  0.61           C  
ATOM   1459  OG  SER A 102      25.284  23.310 -24.255  1.00  0.61           O  
ATOM   1460  H   SER A 102      23.819  21.080 -23.311  1.00  0.61           H  
ATOM   1461  HA  SER A 102      26.009  22.349 -21.910  1.00  0.61           H  
ATOM   1462 1HB  SER A 102      23.548  23.572 -23.207  1.00  0.61           H  
ATOM   1463 2HB  SER A 102      24.936  24.483 -22.625  1.00  0.61           H  
ATOM   1464  HG  SER A 102      25.155  24.131 -24.754  1.00  0.61           H  
ATOM   1465  N   HIS A 103      22.994  22.474 -20.613  1.00  0.60           N  
ATOM   1466  CA  HIS A 103      22.243  22.798 -19.420  1.00  0.60           C  
ATOM   1467  C   HIS A 103      22.737  21.973 -18.247  1.00  0.60           C  
ATOM   1468  O   HIS A 103      22.895  22.502 -17.145  1.00  0.60           O  
ATOM   1469  CB  HIS A 103      20.750  22.562 -19.648  1.00  0.60           C  
ATOM   1470  CG  HIS A 103      20.195  23.476 -20.682  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103      20.457  24.819 -20.691  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103      19.394  23.245 -21.740  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103      19.861  25.368 -21.730  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103      19.211  24.432 -22.375  1.00  0.60           N  
ATOM   1475  H   HIS A 103      22.510  22.040 -21.405  1.00  0.60           H  
ATOM   1476  HA  HIS A 103      22.386  23.846 -19.172  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103      20.589  21.534 -19.973  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103      20.201  22.705 -18.719  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103      18.978  22.289 -22.048  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103      19.912  26.413 -21.989  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103      18.661  24.539 -23.220  1.00  0.60           H  
ATOM   1482  N   ASP A 104      23.022  20.687 -18.474  1.00  0.59           N  
ATOM   1483  CA  ASP A 104      23.517  19.859 -17.394  1.00  0.59           C  
ATOM   1484  C   ASP A 104      24.898  20.289 -16.953  1.00  0.59           C  
ATOM   1485  O   ASP A 104      25.191  20.293 -15.754  1.00  0.59           O  
ATOM   1486  CB  ASP A 104      23.485  18.357 -17.721  1.00  0.59           C  
ATOM   1487  CG  ASP A 104      22.048  17.754 -17.665  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104      21.126  18.449 -17.260  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104      21.918  16.568 -17.861  1.00  0.59           O  
ATOM   1490  H   ASP A 104      22.871  20.283 -19.392  1.00  0.59           H  
ATOM   1491  HA  ASP A 104      22.862  20.006 -16.551  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104      23.872  18.213 -18.732  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104      24.137  17.806 -17.046  1.00  0.59           H  
ATOM   1494  N   ALA A 105      25.752  20.703 -17.889  1.00  0.58           N  
ATOM   1495  CA  ALA A 105      27.048  21.172 -17.447  1.00  0.58           C  
ATOM   1496  C   ALA A 105      26.851  22.388 -16.558  1.00  0.58           C  
ATOM   1497  O   ALA A 105      27.407  22.460 -15.468  1.00  0.58           O  
ATOM   1498  CB  ALA A 105      27.933  21.529 -18.628  1.00  0.58           C  
ATOM   1499  H   ALA A 105      25.514  20.675 -18.881  1.00  0.58           H  
ATOM   1500  HA  ALA A 105      27.511  20.386 -16.863  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105      28.901  21.874 -18.269  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105      28.066  20.650 -19.257  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105      27.455  22.317 -19.210  1.00  0.58           H  
ATOM   1504  N   GLY A 106      25.968  23.296 -16.981  1.00  0.57           N  
ATOM   1505  CA  GLY A 106      25.670  24.519 -16.251  1.00  0.57           C  
ATOM   1506  C   GLY A 106      25.145  24.252 -14.857  1.00  0.57           C  
ATOM   1507  O   GLY A 106      25.640  24.819 -13.883  1.00  0.57           O  
ATOM   1508  H   GLY A 106      25.513  23.158 -17.886  1.00  0.57           H  
ATOM   1509 1HA  GLY A 106      26.558  25.144 -16.200  1.00  0.57           H  
ATOM   1510 2HA  GLY A 106      24.933  25.072 -16.796  1.00  0.57           H  
ATOM   1511  N   LYS A 107      24.130  23.393 -14.756  1.00  0.57           N  
ATOM   1512  CA  LYS A 107      23.539  23.061 -13.468  1.00  0.57           C  
ATOM   1513  C   LYS A 107      24.574  22.443 -12.535  1.00  0.57           C  
ATOM   1514  O   LYS A 107      24.658  22.810 -11.357  1.00  0.57           O  
ATOM   1515  CB  LYS A 107      22.376  22.079 -13.674  1.00  0.57           C  
ATOM   1516  CG  LYS A 107      21.069  22.668 -14.259  1.00  0.57           C  
ATOM   1517  CD  LYS A 107      19.933  21.615 -14.359  1.00  0.57           C  
ATOM   1518  CE  LYS A 107      20.244  20.657 -15.467  1.00  0.57           C  
ATOM   1519  NZ  LYS A 107      19.139  19.757 -15.840  1.00  0.57           N  
ATOM   1520  H   LYS A 107      23.759  22.964 -15.601  1.00  0.57           H  
ATOM   1521  HA  LYS A 107      23.170  23.968 -13.003  1.00  0.57           H  
ATOM   1522 1HB  LYS A 107      22.701  21.285 -14.347  1.00  0.57           H  
ATOM   1523 2HB  LYS A 107      22.132  21.611 -12.726  1.00  0.57           H  
ATOM   1524 1HG  LYS A 107      20.718  23.442 -13.602  1.00  0.57           H  
ATOM   1525 2HG  LYS A 107      21.256  23.092 -15.241  1.00  0.57           H  
ATOM   1526 1HD  LYS A 107      19.850  21.065 -13.423  1.00  0.57           H  
ATOM   1527 2HD  LYS A 107      18.979  22.090 -14.569  1.00  0.57           H  
ATOM   1528 1HE  LYS A 107      20.524  21.229 -16.345  1.00  0.57           H  
ATOM   1529 2HE  LYS A 107      21.081  20.049 -15.162  1.00  0.57           H  
ATOM   1530 1HZ  LYS A 107      19.538  19.178 -16.591  1.00  0.57           H  
ATOM   1531 2HZ  LYS A 107      18.847  19.129 -15.076  1.00  0.57           H  
ATOM   1532 3HZ  LYS A 107      18.317  20.323 -16.174  1.00  0.57           H  
ATOM   1533  N   ALA A 108      25.406  21.534 -13.052  1.00  0.56           N  
ATOM   1534  CA  ALA A 108      26.429  20.935 -12.211  1.00  0.56           C  
ATOM   1535  C   ALA A 108      27.436  21.988 -11.742  1.00  0.56           C  
ATOM   1536  O   ALA A 108      27.793  22.009 -10.563  1.00  0.56           O  
ATOM   1537  CB  ALA A 108      27.128  19.819 -12.955  1.00  0.56           C  
ATOM   1538  H   ALA A 108      25.323  21.242 -14.028  1.00  0.56           H  
ATOM   1539  HA  ALA A 108      25.942  20.520 -11.331  1.00  0.56           H  
ATOM   1540 1HB  ALA A 108      27.870  19.359 -12.311  1.00  0.56           H  
ATOM   1541 2HB  ALA A 108      26.405  19.074 -13.259  1.00  0.56           H  
ATOM   1542 3HB  ALA A 108      27.609  20.232 -13.842  1.00  0.56           H  
ATOM   1543  N   ILE A 109      27.821  22.916 -12.630  1.00  0.57           N  
ATOM   1544  CA  ILE A 109      28.781  23.963 -12.283  1.00  0.57           C  
ATOM   1545  C   ILE A 109      28.192  24.864 -11.218  1.00  0.57           C  
ATOM   1546  O   ILE A 109      28.853  25.199 -10.240  1.00  0.57           O  
ATOM   1547  CB  ILE A 109      29.120  24.857 -13.498  1.00  0.57           C  
ATOM   1548  CG1 ILE A 109      29.872  24.077 -14.549  1.00  0.57           C  
ATOM   1549  CG2 ILE A 109      30.002  25.994 -13.003  1.00  0.57           C  
ATOM   1550  CD1 ILE A 109      29.902  24.763 -15.881  1.00  0.57           C  
ATOM   1551  H   ILE A 109      27.482  22.862 -13.591  1.00  0.57           H  
ATOM   1552  HA  ILE A 109      29.690  23.502 -11.900  1.00  0.57           H  
ATOM   1553  HB  ILE A 109      28.208  25.244 -13.945  1.00  0.57           H  
ATOM   1554 1HG1 ILE A 109      30.898  23.934 -14.214  1.00  0.57           H  
ATOM   1555 2HG1 ILE A 109      29.433  23.127 -14.656  1.00  0.57           H  
ATOM   1556 1HG2 ILE A 109      30.273  26.651 -13.830  1.00  0.57           H  
ATOM   1557 2HG2 ILE A 109      29.484  26.555 -12.240  1.00  0.57           H  
ATOM   1558 3HG2 ILE A 109      30.881  25.558 -12.577  1.00  0.57           H  
ATOM   1559 1HD1 ILE A 109      30.444  24.141 -16.586  1.00  0.57           H  
ATOM   1560 2HD1 ILE A 109      28.887  24.892 -16.234  1.00  0.57           H  
ATOM   1561 3HD1 ILE A 109      30.380  25.736 -15.788  1.00  0.57           H  
ATOM   1562  N   ALA A 110      26.941  25.272 -11.419  1.00  0.57           N  
ATOM   1563  CA  ALA A 110      26.245  26.170 -10.512  1.00  0.57           C  
ATOM   1564  C   ALA A 110      26.114  25.601  -9.108  1.00  0.57           C  
ATOM   1565  O   ALA A 110      26.255  26.322  -8.102  1.00  0.57           O  
ATOM   1566  CB  ALA A 110      24.868  26.440 -11.073  1.00  0.57           C  
ATOM   1567  H   ALA A 110      26.453  24.955 -12.254  1.00  0.57           H  
ATOM   1568  HA  ALA A 110      26.821  27.089 -10.455  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110      24.347  27.135 -10.459  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110      24.938  26.851 -12.070  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110      24.320  25.506 -11.123  1.00  0.57           H  
ATOM   1572  N   LEU A 111      25.848  24.292  -9.038  1.00  0.58           N  
ATOM   1573  CA  LEU A 111      25.724  23.595  -7.772  1.00  0.58           C  
ATOM   1574  C   LEU A 111      27.064  23.495  -7.076  1.00  0.58           C  
ATOM   1575  O   LEU A 111      27.198  23.856  -5.896  1.00  0.58           O  
ATOM   1576  CB  LEU A 111      25.180  22.179  -7.989  1.00  0.58           C  
ATOM   1577  CG  LEU A 111      25.066  21.344  -6.725  1.00  0.58           C  
ATOM   1578  CD1 LEU A 111      24.131  22.007  -5.780  1.00  0.58           C  
ATOM   1579  CD2 LEU A 111      24.583  19.979  -7.067  1.00  0.58           C  
ATOM   1580  H   LEU A 111      25.704  23.760  -9.900  1.00  0.58           H  
ATOM   1581  HA  LEU A 111      25.037  24.151  -7.136  1.00  0.58           H  
ATOM   1582 1HB  LEU A 111      24.191  22.256  -8.441  1.00  0.58           H  
ATOM   1583 2HB  LEU A 111      25.834  21.655  -8.688  1.00  0.58           H  
ATOM   1584  HG  LEU A 111      26.044  21.276  -6.243  1.00  0.58           H  
ATOM   1585 1HD1 LEU A 111      24.089  21.406  -4.890  1.00  0.58           H  
ATOM   1586 2HD1 LEU A 111      24.496  23.002  -5.534  1.00  0.58           H  
ATOM   1587 3HD1 LEU A 111      23.139  22.087  -6.229  1.00  0.58           H  
ATOM   1588 1HD2 LEU A 111      24.492  19.400  -6.165  1.00  0.58           H  
ATOM   1589 2HD2 LEU A 111      23.617  20.045  -7.541  1.00  0.58           H  
ATOM   1590 3HD2 LEU A 111      25.293  19.507  -7.746  1.00  0.58           H  
ATOM   1591  N   VAL A 112      28.069  23.032  -7.819  1.00  0.59           N  
ATOM   1592  CA  VAL A 112      29.370  22.835  -7.237  1.00  0.59           C  
ATOM   1593  C   VAL A 112      29.947  24.163  -6.783  1.00  0.59           C  
ATOM   1594  O   VAL A 112      30.522  24.233  -5.694  1.00  0.59           O  
ATOM   1595  CB  VAL A 112      30.339  22.148  -8.211  1.00  0.59           C  
ATOM   1596  CG1 VAL A 112      31.640  22.158  -7.592  1.00  0.59           C  
ATOM   1597  CG2 VAL A 112      29.915  20.694  -8.463  1.00  0.59           C  
ATOM   1598  H   VAL A 112      27.917  22.776  -8.795  1.00  0.59           H  
ATOM   1599  HA  VAL A 112      29.260  22.188  -6.367  1.00  0.59           H  
ATOM   1600  HB  VAL A 112      30.378  22.698  -9.157  1.00  0.59           H  
ATOM   1601 1HG1 VAL A 112      32.361  21.655  -8.218  1.00  0.59           H  
ATOM   1602 2HG1 VAL A 112      31.959  23.181  -7.400  1.00  0.59           H  
ATOM   1603 3HG1 VAL A 112      31.537  21.632  -6.670  1.00  0.59           H  
ATOM   1604 1HG2 VAL A 112      30.628  20.229  -9.133  1.00  0.59           H  
ATOM   1605 2HG2 VAL A 112      29.898  20.155  -7.527  1.00  0.59           H  
ATOM   1606 3HG2 VAL A 112      28.928  20.664  -8.907  1.00  0.59           H  
ATOM   1607  N   ALA A 113      29.799  25.208  -7.619  1.00  0.60           N  
ATOM   1608  CA  ALA A 113      30.292  26.554  -7.335  1.00  0.60           C  
ATOM   1609  C   ALA A 113      29.685  27.135  -6.080  1.00  0.60           C  
ATOM   1610  O   ALA A 113      30.388  27.720  -5.258  1.00  0.60           O  
ATOM   1611  CB  ALA A 113      29.947  27.494  -8.487  1.00  0.60           C  
ATOM   1612  H   ALA A 113      29.324  25.067  -8.505  1.00  0.60           H  
ATOM   1613  HA  ALA A 113      31.369  26.500  -7.200  1.00  0.60           H  
ATOM   1614 1HB  ALA A 113      30.334  28.479  -8.264  1.00  0.60           H  
ATOM   1615 2HB  ALA A 113      30.383  27.135  -9.412  1.00  0.60           H  
ATOM   1616 3HB  ALA A 113      28.863  27.546  -8.604  1.00  0.60           H  
ATOM   1617  N   ALA A 114      28.380  26.942  -5.907  1.00  0.63           N  
ATOM   1618  CA  ALA A 114      27.678  27.445  -4.740  1.00  0.63           C  
ATOM   1619  C   ALA A 114      28.190  26.845  -3.447  1.00  0.63           C  
ATOM   1620  O   ALA A 114      28.303  27.527  -2.427  1.00  0.63           O  
ATOM   1621  CB  ALA A 114      26.218  27.127  -4.866  1.00  0.63           C  
ATOM   1622  H   ALA A 114      27.831  26.464  -6.623  1.00  0.63           H  
ATOM   1623  HA  ALA A 114      27.819  28.524  -4.695  1.00  0.63           H  
ATOM   1624 1HB  ALA A 114      25.711  27.518  -4.001  1.00  0.63           H  
ATOM   1625 2HB  ALA A 114      25.839  27.581  -5.760  1.00  0.63           H  
ATOM   1626 3HB  ALA A 114      26.075  26.051  -4.913  1.00  0.63           H  
ATOM   1627  N   ASN A 115      28.516  25.564  -3.503  1.00  0.65           N  
ATOM   1628  CA  ASN A 115      28.947  24.815  -2.337  1.00  0.65           C  
ATOM   1629  C   ASN A 115      30.471  24.686  -2.158  1.00  0.65           C  
ATOM   1630  O   ASN A 115      30.942  24.446  -1.045  1.00  0.65           O  
ATOM   1631  CB  ASN A 115      28.283  23.464  -2.409  1.00  0.65           C  
ATOM   1632  CG  ASN A 115      26.780  23.499  -2.163  1.00  0.65           C  
ATOM   1633  OD1 ASN A 115      26.349  23.491  -0.999  1.00  0.65           O  
ATOM   1634  ND2 ASN A 115      26.006  23.579  -3.205  1.00  0.65           N  
ATOM   1635  H   ASN A 115      28.391  25.065  -4.387  1.00  0.65           H  
ATOM   1636  HA  ASN A 115      28.571  25.335  -1.455  1.00  0.65           H  
ATOM   1637 1HB  ASN A 115      28.453  23.073  -3.414  1.00  0.65           H  
ATOM   1638 2HB  ASN A 115      28.750  22.794  -1.691  1.00  0.65           H  
ATOM   1639 1HD2 ASN A 115      25.011  23.640  -3.094  1.00  0.65           H  
ATOM   1640 2HD2 ASN A 115      26.427  23.618  -4.134  1.00  0.65           H  
ATOM   1641  N   GLY A 116      31.242  24.826  -3.237  1.00  0.68           N  
ATOM   1642  CA  GLY A 116      32.698  24.665  -3.185  1.00  0.68           C  
ATOM   1643  C   GLY A 116      33.133  23.197  -3.072  1.00  0.68           C  
ATOM   1644  O   GLY A 116      34.165  22.894  -2.469  1.00  0.68           O  
ATOM   1645  H   GLY A 116      30.817  25.027  -4.133  1.00  0.68           H  
ATOM   1646 1HA  GLY A 116      33.128  25.098  -4.089  1.00  0.68           H  
ATOM   1647 2HA  GLY A 116      33.092  25.230  -2.344  1.00  0.68           H  
ATOM   1648  N   GLY A 117      32.308  22.290  -3.590  1.00  0.71           N  
ATOM   1649  CA  GLY A 117      32.593  20.846  -3.486  1.00  0.71           C  
ATOM   1650  C   GLY A 117      33.027  20.221  -4.806  1.00  0.71           C  
ATOM   1651  O   GLY A 117      33.544  20.907  -5.688  1.00  0.71           O  
ATOM   1652  H   GLY A 117      31.503  22.644  -4.109  1.00  0.71           H  
ATOM   1653 1HA  GLY A 117      33.369  20.681  -2.738  1.00  0.71           H  
ATOM   1654 2HA  GLY A 117      31.705  20.328  -3.124  1.00  0.71           H  
ATOM   1655  N   LYS A 118      32.821  18.909  -4.933  1.00  0.74           N  
ATOM   1656  CA  LYS A 118      33.119  18.187  -6.169  1.00  0.74           C  
ATOM   1657  C   LYS A 118      31.815  17.664  -6.752  1.00  0.74           C  
ATOM   1658  O   LYS A 118      30.836  17.492  -6.043  1.00  0.74           O  
ATOM   1659  CB  LYS A 118      34.128  17.061  -5.959  1.00  0.74           C  
ATOM   1660  CG  LYS A 118      35.517  17.541  -5.555  1.00  0.74           C  
ATOM   1661  CD  LYS A 118      36.504  16.382  -5.454  1.00  0.74           C  
ATOM   1662  CE  LYS A 118      37.897  16.866  -5.067  1.00  0.74           C  
ATOM   1663  NZ  LYS A 118      38.870  15.741  -4.977  1.00  0.74           N  
ATOM   1664  H   LYS A 118      32.461  18.370  -4.133  1.00  0.74           H  
ATOM   1665  HA  LYS A 118      33.544  18.886  -6.891  1.00  0.74           H  
ATOM   1666 1HB  LYS A 118      33.764  16.394  -5.170  1.00  0.74           H  
ATOM   1667 2HB  LYS A 118      34.220  16.473  -6.869  1.00  0.74           H  
ATOM   1668 1HG  LYS A 118      35.878  18.267  -6.284  1.00  0.74           H  
ATOM   1669 2HG  LYS A 118      35.451  18.031  -4.583  1.00  0.74           H  
ATOM   1670 1HD  LYS A 118      36.151  15.675  -4.700  1.00  0.74           H  
ATOM   1671 2HD  LYS A 118      36.561  15.866  -6.412  1.00  0.74           H  
ATOM   1672 1HE  LYS A 118      38.248  17.577  -5.814  1.00  0.74           H  
ATOM   1673 2HE  LYS A 118      37.846  17.365  -4.100  1.00  0.74           H  
ATOM   1674 1HZ  LYS A 118      39.779  16.100  -4.719  1.00  0.74           H  
ATOM   1675 2HZ  LYS A 118      38.559  15.080  -4.278  1.00  0.74           H  
ATOM   1676 3HZ  LYS A 118      38.934  15.278  -5.873  1.00  0.74           H  
ATOM   1677  N   ILE A 119      31.816  17.325  -8.024  1.00  0.75           N  
ATOM   1678  CA  ILE A 119      30.605  16.886  -8.718  1.00  0.75           C  
ATOM   1679  C   ILE A 119      29.992  15.653  -8.045  1.00  0.75           C  
ATOM   1680  O   ILE A 119      28.781  15.575  -7.843  1.00  0.75           O  
ATOM   1681  CB  ILE A 119      30.988  16.555 -10.155  1.00  0.75           C  
ATOM   1682  CG1 ILE A 119      31.426  17.816 -10.808  1.00  0.75           C  
ATOM   1683  CG2 ILE A 119      29.801  15.976 -10.918  1.00  0.75           C  
ATOM   1684  CD1 ILE A 119      32.119  17.577 -12.070  1.00  0.75           C  
ATOM   1685  H   ILE A 119      32.667  17.441  -8.557  1.00  0.75           H  
ATOM   1686  HA  ILE A 119      29.875  17.694  -8.703  1.00  0.75           H  
ATOM   1687  HB  ILE A 119      31.816  15.847 -10.169  1.00  0.75           H  
ATOM   1688 1HG1 ILE A 119      30.568  18.457 -10.985  1.00  0.75           H  
ATOM   1689 2HG1 ILE A 119      32.114  18.332 -10.139  1.00  0.75           H  
ATOM   1690 1HG2 ILE A 119      30.098  15.757 -11.947  1.00  0.75           H  
ATOM   1691 2HG2 ILE A 119      29.483  15.066 -10.438  1.00  0.75           H  
ATOM   1692 3HG2 ILE A 119      28.982  16.691 -10.921  1.00  0.75           H  
ATOM   1693 1HD1 ILE A 119      32.450  18.515 -12.473  1.00  0.75           H  
ATOM   1694 2HD1 ILE A 119      32.989  16.945 -11.902  1.00  0.75           H  
ATOM   1695 3HD1 ILE A 119      31.440  17.082 -12.758  1.00  0.75           H  
ATOM   1696  N   HIS A 120      30.843  14.697  -7.667  1.00  0.77           N  
ATOM   1697  CA  HIS A 120      30.400  13.437  -7.071  1.00  0.77           C  
ATOM   1698  C   HIS A 120      29.848  13.603  -5.660  1.00  0.77           C  
ATOM   1699  O   HIS A 120      29.171  12.713  -5.143  1.00  0.77           O  
ATOM   1700  CB  HIS A 120      31.535  12.413  -7.020  1.00  0.77           C  
ATOM   1701  CG  HIS A 120      31.981  11.956  -8.345  1.00  0.77           C  
ATOM   1702  ND1 HIS A 120      32.686  10.782  -8.533  1.00  0.77           N  
ATOM   1703  CD2 HIS A 120      31.859  12.520  -9.557  1.00  0.77           C  
ATOM   1704  CE1 HIS A 120      32.958  10.648  -9.823  1.00  0.77           C  
ATOM   1705  NE2 HIS A 120      32.466  11.692 -10.451  1.00  0.77           N  
ATOM   1706  H   HIS A 120      31.827  14.840  -7.831  1.00  0.77           H  
ATOM   1707  HA  HIS A 120      29.609  13.010  -7.680  1.00  0.77           H  
ATOM   1708 1HB  HIS A 120      32.388  12.845  -6.496  1.00  0.77           H  
ATOM   1709 2HB  HIS A 120      31.208  11.542  -6.453  1.00  0.77           H  
ATOM   1710  HD2 HIS A 120      31.373  13.459  -9.794  1.00  0.77           H  
ATOM   1711  HE1 HIS A 120      33.501   9.822 -10.290  1.00  0.77           H  
ATOM   1712  HE2 HIS A 120      32.527  11.890 -11.460  1.00  0.77           H  
ATOM   1713  N   ASP A 121      30.052  14.762  -5.042  1.00  0.78           N  
ATOM   1714  CA  ASP A 121      29.583  14.965  -3.682  1.00  0.78           C  
ATOM   1715  C   ASP A 121      28.083  15.157  -3.695  1.00  0.78           C  
ATOM   1716  O   ASP A 121      27.436  15.128  -2.648  1.00  0.78           O  
ATOM   1717  CB  ASP A 121      30.224  16.209  -3.063  1.00  0.78           C  
ATOM   1718  CG  ASP A 121      31.711  16.067  -2.769  1.00  0.78           C  
ATOM   1719  OD1 ASP A 121      32.165  14.964  -2.565  1.00  0.78           O  
ATOM   1720  OD2 ASP A 121      32.407  17.075  -2.814  1.00  0.78           O  
ATOM   1721  H   ASP A 121      30.533  15.532  -5.502  1.00  0.78           H  
ATOM   1722  HA  ASP A 121      29.824  14.086  -3.085  1.00  0.78           H  
ATOM   1723 1HB  ASP A 121      30.078  17.050  -3.731  1.00  0.78           H  
ATOM   1724 2HB  ASP A 121      29.709  16.451  -2.136  1.00  0.78           H  
ATOM   1725  N   TYR A 122      27.526  15.352  -4.887  1.00  0.81           N  
ATOM   1726  CA  TYR A 122      26.119  15.587  -5.026  1.00  0.81           C  
ATOM   1727  C   TYR A 122      25.393  14.389  -5.629  1.00  0.81           C  
ATOM   1728  O   TYR A 122      24.229  14.489  -6.027  1.00  0.81           O  
ATOM   1729  CB  TYR A 122      25.950  16.857  -5.824  1.00  0.81           C  
ATOM   1730  CG  TYR A 122      26.655  17.943  -5.125  1.00  0.81           C  
ATOM   1731  CD1 TYR A 122      27.846  18.401  -5.632  1.00  0.81           C  
ATOM   1732  CD2 TYR A 122      26.166  18.436  -3.928  1.00  0.81           C  
ATOM   1733  CE1 TYR A 122      28.550  19.342  -4.948  1.00  0.81           C  
ATOM   1734  CE2 TYR A 122      26.873  19.371  -3.246  1.00  0.81           C  
ATOM   1735  CZ  TYR A 122      28.068  19.811  -3.755  1.00  0.81           C  
ATOM   1736  OH  TYR A 122      28.800  20.691  -3.067  1.00  0.81           O  
ATOM   1737  H   TYR A 122      28.093  15.356  -5.738  1.00  0.81           H  
ATOM   1738  HA  TYR A 122      25.706  15.751  -4.037  1.00  0.81           H  
ATOM   1739 1HB  TYR A 122      26.383  16.738  -6.814  1.00  0.81           H  
ATOM   1740 2HB  TYR A 122      24.918  17.115  -5.920  1.00  0.81           H  
ATOM   1741  HD1 TYR A 122      28.236  17.997  -6.568  1.00  0.81           H  
ATOM   1742  HD2 TYR A 122      25.243  18.066  -3.520  1.00  0.81           H  
ATOM   1743  HE1 TYR A 122      29.506  19.696  -5.327  1.00  0.81           H  
ATOM   1744  HE2 TYR A 122      26.504  19.749  -2.291  1.00  0.81           H  
ATOM   1745  HH  TYR A 122      29.578  20.919  -3.576  1.00  0.81           H  
ATOM   1746  N   GLU A 123      26.040  13.221  -5.676  1.00  0.83           N  
ATOM   1747  CA  GLU A 123      25.314  12.099  -6.259  1.00  0.83           C  
ATOM   1748  C   GLU A 123      24.314  11.527  -5.246  1.00  0.83           C  
ATOM   1749  O   GLU A 123      24.623  10.627  -4.462  1.00  0.83           O  
ATOM   1750  CB  GLU A 123      26.256  10.994  -6.739  1.00  0.83           C  
ATOM   1751  CG  GLU A 123      25.524   9.886  -7.541  1.00  0.83           C  
ATOM   1752  CD  GLU A 123      26.412   8.788  -8.097  1.00  0.83           C  
ATOM   1753  OE1 GLU A 123      27.605   8.879  -7.979  1.00  0.83           O  
ATOM   1754  OE2 GLU A 123      25.877   7.858  -8.657  1.00  0.83           O  
ATOM   1755  H   GLU A 123      27.003  13.114  -5.347  1.00  0.83           H  
ATOM   1756  HA  GLU A 123      24.754  12.458  -7.126  1.00  0.83           H  
ATOM   1757 1HB  GLU A 123      27.056  11.413  -7.336  1.00  0.83           H  
ATOM   1758 2HB  GLU A 123      26.719  10.522  -5.874  1.00  0.83           H  
ATOM   1759 1HG  GLU A 123      24.772   9.435  -6.895  1.00  0.83           H  
ATOM   1760 2HG  GLU A 123      25.000  10.362  -8.370  1.00  0.83           H  
ATOM   1761  N   GLY A 124      23.107  12.072  -5.293  1.00  0.85           N  
ATOM   1762  CA  GLY A 124      22.007  11.743  -4.385  1.00  0.85           C  
ATOM   1763  C   GLY A 124      20.759  12.538  -4.765  1.00  0.85           C  
ATOM   1764  O   GLY A 124      20.692  13.071  -5.871  1.00  0.85           O  
ATOM   1765  H   GLY A 124      23.003  12.824  -5.969  1.00  0.85           H  
ATOM   1766 1HA  GLY A 124      21.797  10.675  -4.443  1.00  0.85           H  
ATOM   1767 2HA  GLY A 124      22.294  11.961  -3.359  1.00  0.85           H  
ATOM   1768  N   VAL A 125      19.756  12.575  -3.866  1.00  0.85           N  
ATOM   1769  CA  VAL A 125      18.479  13.251  -4.159  1.00  0.85           C  
ATOM   1770  C   VAL A 125      18.162  14.485  -3.304  1.00  0.85           C  
ATOM   1771  O   VAL A 125      17.160  15.169  -3.528  1.00  0.85           O  
ATOM   1772  CB  VAL A 125      17.324  12.253  -4.037  1.00  0.85           C  
ATOM   1773  CG1 VAL A 125      17.505  11.122  -5.060  1.00  0.85           C  
ATOM   1774  CG2 VAL A 125      17.288  11.702  -2.620  1.00  0.85           C  
ATOM   1775  H   VAL A 125      19.874  12.113  -2.976  1.00  0.85           H  
ATOM   1776  HA  VAL A 125      18.516  13.575  -5.177  1.00  0.85           H  
ATOM   1777  HB  VAL A 125      16.385  12.759  -4.261  1.00  0.85           H  
ATOM   1778 1HG1 VAL A 125      16.675  10.421  -4.977  1.00  0.85           H  
ATOM   1779 2HG1 VAL A 125      17.525  11.539  -6.064  1.00  0.85           H  
ATOM   1780 3HG1 VAL A 125      18.438  10.598  -4.868  1.00  0.85           H  
ATOM   1781 1HG2 VAL A 125      16.464  10.996  -2.524  1.00  0.85           H  
ATOM   1782 2HG2 VAL A 125      18.227  11.196  -2.401  1.00  0.85           H  
ATOM   1783 3HG2 VAL A 125      17.145  12.521  -1.913  1.00  0.85           H  
ATOM   1784  N   ASP A 126      18.991  14.726  -2.303  1.00  0.84           N  
ATOM   1785  CA  ASP A 126      18.892  15.864  -1.395  1.00  0.84           C  
ATOM   1786  C   ASP A 126      20.302  16.022  -0.853  1.00  0.84           C  
ATOM   1787  O   ASP A 126      20.698  15.308   0.073  1.00  0.84           O  
ATOM   1788  CB  ASP A 126      17.865  15.576  -0.284  1.00  0.84           C  
ATOM   1789  CG  ASP A 126      17.542  16.764   0.670  1.00  0.84           C  
ATOM   1790  OD1 ASP A 126      18.119  17.809   0.539  1.00  0.84           O  
ATOM   1791  OD2 ASP A 126      16.702  16.581   1.529  1.00  0.84           O  
ATOM   1792  H   ASP A 126      19.774  14.107  -2.190  1.00  0.84           H  
ATOM   1793  HA  ASP A 126      18.617  16.765  -1.949  1.00  0.84           H  
ATOM   1794 1HB  ASP A 126      16.929  15.254  -0.744  1.00  0.84           H  
ATOM   1795 2HB  ASP A 126      18.225  14.745   0.321  1.00  0.84           H  
ATOM   1796  N   VAL A 127      21.099  16.849  -1.528  1.00  0.81           N  
ATOM   1797  CA  VAL A 127      22.531  16.891  -1.265  1.00  0.81           C  
ATOM   1798  C   VAL A 127      23.182  18.264  -1.075  1.00  0.81           C  
ATOM   1799  O   VAL A 127      24.286  18.360  -0.532  1.00  0.81           O  
ATOM   1800  CB  VAL A 127      23.225  16.175  -2.429  1.00  0.81           C  
ATOM   1801  CG1 VAL A 127      22.871  14.702  -2.490  1.00  0.81           C  
ATOM   1802  CG2 VAL A 127      22.730  16.816  -3.762  1.00  0.81           C  
ATOM   1803  H   VAL A 127      20.699  17.470  -2.241  1.00  0.81           H  
ATOM   1804  HA  VAL A 127      22.711  16.317  -0.356  1.00  0.81           H  
ATOM   1805  HB  VAL A 127      24.300  16.266  -2.310  1.00  0.81           H  
ATOM   1806 1HG1 VAL A 127      23.390  14.254  -3.334  1.00  0.81           H  
ATOM   1807 2HG1 VAL A 127      23.185  14.211  -1.569  1.00  0.81           H  
ATOM   1808 3HG1 VAL A 127      21.814  14.578  -2.624  1.00  0.81           H  
ATOM   1809 1HG2 VAL A 127      23.195  16.323  -4.596  1.00  0.81           H  
ATOM   1810 2HG2 VAL A 127      21.646  16.690  -3.839  1.00  0.81           H  
ATOM   1811 3HG2 VAL A 127      22.966  17.873  -3.797  1.00  0.81           H  
ATOM   1812  N   SER A 128      22.544  19.315  -1.560  1.00  0.77           N  
ATOM   1813  CA  SER A 128      23.158  20.633  -1.528  1.00  0.77           C  
ATOM   1814  C   SER A 128      23.099  21.262  -0.143  1.00  0.77           C  
ATOM   1815  O   SER A 128      22.266  20.874   0.676  1.00  0.77           O  
ATOM   1816  CB  SER A 128      22.437  21.486  -2.523  1.00  0.77           C  
ATOM   1817  OG  SER A 128      21.116  21.671  -2.124  1.00  0.77           O  
ATOM   1818  H   SER A 128      21.617  19.208  -1.990  1.00  0.77           H  
ATOM   1819  HA  SER A 128      24.204  20.538  -1.823  1.00  0.77           H  
ATOM   1820 1HB  SER A 128      22.936  22.451  -2.624  1.00  0.77           H  
ATOM   1821 2HB  SER A 128      22.439  20.996  -3.484  1.00  0.77           H  
ATOM   1822  HG  SER A 128      20.665  20.792  -2.282  1.00  0.77           H  
ATOM   1823  N   LYS A 129      23.941  22.268   0.124  1.00  0.73           N  
ATOM   1824  CA  LYS A 129      23.846  22.976   1.392  1.00  0.73           C  
ATOM   1825  C   LYS A 129      23.555  24.449   1.146  1.00  0.73           C  
ATOM   1826  O   LYS A 129      22.629  25.021   1.727  1.00  0.73           O  
ATOM   1827  CB  LYS A 129      25.139  22.815   2.192  1.00  0.73           C  
ATOM   1828  CG  LYS A 129      25.504  21.363   2.536  1.00  0.73           C  
ATOM   1829  CD  LYS A 129      24.485  20.723   3.481  1.00  0.73           C  
ATOM   1830  CE  LYS A 129      24.895  19.302   3.861  1.00  0.73           C  
ATOM   1831  NZ  LYS A 129      23.897  18.657   4.767  1.00  0.73           N  
ATOM   1832  H   LYS A 129      24.651  22.572  -0.537  1.00  0.73           H  
ATOM   1833  HA  LYS A 129      23.019  22.566   1.970  1.00  0.73           H  
ATOM   1834 1HB  LYS A 129      25.969  23.246   1.633  1.00  0.73           H  
ATOM   1835 2HB  LYS A 129      25.057  23.372   3.124  1.00  0.73           H  
ATOM   1836 1HG  LYS A 129      25.549  20.772   1.618  1.00  0.73           H  
ATOM   1837 2HG  LYS A 129      26.486  21.338   3.006  1.00  0.73           H  
ATOM   1838 1HD  LYS A 129      24.398  21.324   4.386  1.00  0.73           H  
ATOM   1839 2HD  LYS A 129      23.510  20.687   2.993  1.00  0.73           H  
ATOM   1840 1HE  LYS A 129      24.985  18.705   2.952  1.00  0.73           H  
ATOM   1841 2HE  LYS A 129      25.861  19.332   4.362  1.00  0.73           H  
ATOM   1842 1HZ  LYS A 129      24.200  17.720   4.994  1.00  0.73           H  
ATOM   1843 2HZ  LYS A 129      23.811  19.198   5.616  1.00  0.73           H  
ATOM   1844 3HZ  LYS A 129      23.001  18.618   4.299  1.00  0.73           H  
ATOM   1845  N   GLU A 130      24.352  25.057   0.275  1.00  0.70           N  
ATOM   1846  CA  GLU A 130      24.187  26.459  -0.047  1.00  0.70           C  
ATOM   1847  C   GLU A 130      23.269  26.584  -1.264  1.00  0.70           C  
ATOM   1848  O   GLU A 130      23.265  25.680  -2.102  1.00  0.70           O  
ATOM   1849  CB  GLU A 130      25.538  27.098  -0.331  1.00  0.70           C  
ATOM   1850  CG  GLU A 130      26.508  27.069   0.838  1.00  0.70           C  
ATOM   1851  CD  GLU A 130      26.083  27.947   1.997  1.00  0.70           C  
ATOM   1852  OE1 GLU A 130      25.821  29.110   1.786  1.00  0.70           O  
ATOM   1853  OE2 GLU A 130      26.032  27.450   3.098  1.00  0.70           O  
ATOM   1854  H   GLU A 130      25.088  24.526  -0.176  1.00  0.70           H  
ATOM   1855  HA  GLU A 130      23.763  26.942   0.821  1.00  0.70           H  
ATOM   1856 1HB  GLU A 130      26.011  26.573  -1.163  1.00  0.70           H  
ATOM   1857 2HB  GLU A 130      25.404  28.133  -0.639  1.00  0.70           H  
ATOM   1858 1HG  GLU A 130      26.597  26.039   1.186  1.00  0.70           H  
ATOM   1859 2HG  GLU A 130      27.488  27.387   0.481  1.00  0.70           H  
ATOM   1860  N   PRO A 131      22.492  27.670  -1.402  1.00  0.68           N  
ATOM   1861  CA  PRO A 131      21.696  27.975  -2.574  1.00  0.68           C  
ATOM   1862  C   PRO A 131      22.563  28.033  -3.824  1.00  0.68           C  
ATOM   1863  O   PRO A 131      23.645  28.609  -3.809  1.00  0.68           O  
ATOM   1864  CB  PRO A 131      21.124  29.358  -2.236  1.00  0.68           C  
ATOM   1865  CG  PRO A 131      21.086  29.394  -0.727  1.00  0.68           C  
ATOM   1866  CD  PRO A 131      22.317  28.626  -0.285  1.00  0.68           C  
ATOM   1867  HA  PRO A 131      20.902  27.223  -2.682  1.00  0.68           H  
ATOM   1868 1HB  PRO A 131      21.763  30.141  -2.673  1.00  0.68           H  
ATOM   1869 2HB  PRO A 131      20.130  29.470  -2.692  1.00  0.68           H  
ATOM   1870 1HG  PRO A 131      21.086  30.436  -0.372  1.00  0.68           H  
ATOM   1871 2HG  PRO A 131      20.153  28.934  -0.364  1.00  0.68           H  
ATOM   1872 1HD  PRO A 131      23.200  29.279  -0.173  1.00  0.68           H  
ATOM   1873 2HD  PRO A 131      22.044  28.116   0.649  1.00  0.68           H  
ATOM   1874  N   MET A 132      22.044  27.494  -4.916  1.00  0.66           N  
ATOM   1875  CA  MET A 132      22.717  27.466  -6.216  1.00  0.66           C  
ATOM   1876  C   MET A 132      22.966  28.880  -6.740  1.00  0.66           C  
ATOM   1877  O   MET A 132      22.123  29.757  -6.542  1.00  0.66           O  
ATOM   1878  CB  MET A 132      21.888  26.669  -7.210  1.00  0.66           C  
ATOM   1879  CG  MET A 132      22.558  26.489  -8.515  1.00  0.66           C  
ATOM   1880  SD  MET A 132      21.640  25.592  -9.759  1.00  0.66           S  
ATOM   1881  CE  MET A 132      20.308  26.734  -9.999  1.00  0.66           C  
ATOM   1882  H   MET A 132      21.139  27.053  -4.844  1.00  0.66           H  
ATOM   1883  HA  MET A 132      23.676  26.971  -6.102  1.00  0.66           H  
ATOM   1884 1HB  MET A 132      21.691  25.681  -6.804  1.00  0.66           H  
ATOM   1885 2HB  MET A 132      20.929  27.158  -7.381  1.00  0.66           H  
ATOM   1886 1HG  MET A 132      22.769  27.437  -8.909  1.00  0.66           H  
ATOM   1887 2HG  MET A 132      23.485  25.976  -8.343  1.00  0.66           H  
ATOM   1888 1HE  MET A 132      19.640  26.358 -10.768  1.00  0.66           H  
ATOM   1889 2HE  MET A 132      19.756  26.842  -9.067  1.00  0.66           H  
ATOM   1890 3HE  MET A 132      20.709  27.699 -10.283  1.00  0.66           H  
ATOM   1891  N   VAL A 133      24.104  29.127  -7.407  1.00  0.64           N  
ATOM   1892  CA  VAL A 133      24.292  30.482  -7.933  1.00  0.64           C  
ATOM   1893  C   VAL A 133      23.163  30.620  -8.962  1.00  0.64           C  
ATOM   1894  O   VAL A 133      22.880  29.634  -9.637  1.00  0.64           O  
ATOM   1895  CB  VAL A 133      25.663  30.643  -8.621  1.00  0.64           C  
ATOM   1896  CG1 VAL A 133      26.774  30.289  -7.631  1.00  0.64           C  
ATOM   1897  CG2 VAL A 133      25.726  29.783  -9.831  1.00  0.64           C  
ATOM   1898  H   VAL A 133      24.798  28.389  -7.560  1.00  0.64           H  
ATOM   1899  HA  VAL A 133      24.200  31.193  -7.122  1.00  0.64           H  
ATOM   1900  HB  VAL A 133      25.804  31.688  -8.911  1.00  0.64           H  
ATOM   1901 1HG1 VAL A 133      27.745  30.409  -8.099  1.00  0.64           H  
ATOM   1902 2HG1 VAL A 133      26.708  30.940  -6.763  1.00  0.64           H  
ATOM   1903 3HG1 VAL A 133      26.657  29.252  -7.320  1.00  0.64           H  
ATOM   1904 1HG2 VAL A 133      26.695  29.898 -10.318  1.00  0.64           H  
ATOM   1905 2HG2 VAL A 133      25.594  28.774  -9.504  1.00  0.64           H  
ATOM   1906 3HG2 VAL A 133      24.930  30.063 -10.528  1.00  0.64           H  
ATOM   1907  N   PRO A 134      22.542  31.796  -9.173  1.00  0.62           N  
ATOM   1908  CA  PRO A 134      21.414  31.946 -10.074  1.00  0.62           C  
ATOM   1909  C   PRO A 134      21.765  31.355 -11.414  1.00  0.62           C  
ATOM   1910  O   PRO A 134      22.897  31.509 -11.899  1.00  0.62           O  
ATOM   1911  CB  PRO A 134      21.230  33.463 -10.151  1.00  0.62           C  
ATOM   1912  CG  PRO A 134      21.740  33.956  -8.808  1.00  0.62           C  
ATOM   1913  CD  PRO A 134      22.941  33.041  -8.491  1.00  0.62           C  
ATOM   1914  HA  PRO A 134      20.532  31.450  -9.644  1.00  0.62           H  
ATOM   1915 1HB  PRO A 134      21.780  33.873 -11.004  1.00  0.62           H  
ATOM   1916 2HB  PRO A 134      20.168  33.691 -10.315  1.00  0.62           H  
ATOM   1917 1HG  PRO A 134      22.018  35.022  -8.875  1.00  0.62           H  
ATOM   1918 2HG  PRO A 134      20.943  33.881  -8.053  1.00  0.62           H  
ATOM   1919 1HD  PRO A 134      23.870  33.434  -8.913  1.00  0.62           H  
ATOM   1920 2HD  PRO A 134      22.989  32.916  -7.407  1.00  0.62           H  
ATOM   1921  N   LEU A 135      20.788  30.674 -11.990  1.00  0.60           N  
ATOM   1922  CA  LEU A 135      21.024  29.983 -13.248  1.00  0.60           C  
ATOM   1923  C   LEU A 135      19.940  30.273 -14.270  1.00  0.60           C  
ATOM   1924  O   LEU A 135      18.743  30.091 -13.998  1.00  0.60           O  
ATOM   1925  CB  LEU A 135      21.138  28.487 -12.965  1.00  0.60           C  
ATOM   1926  CG  LEU A 135      21.342  27.528 -14.120  1.00  0.60           C  
ATOM   1927  CD1 LEU A 135      22.663  27.768 -14.766  1.00  0.60           C  
ATOM   1928  CD2 LEU A 135      21.300  26.147 -13.594  1.00  0.60           C  
ATOM   1929  H   LEU A 135      19.878  30.646 -11.521  1.00  0.60           H  
ATOM   1930  HA  LEU A 135      21.969  30.322 -13.648  1.00  0.60           H  
ATOM   1931 1HB  LEU A 135      21.990  28.347 -12.288  1.00  0.60           H  
ATOM   1932 2HB  LEU A 135      20.266  28.192 -12.450  1.00  0.60           H  
ATOM   1933  HG  LEU A 135      20.560  27.670 -14.870  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 135      22.794  27.060 -15.574  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 135      22.699  28.771 -15.156  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 135      23.454  27.628 -14.034  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 135      21.458  25.470 -14.422  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 135      22.091  26.025 -12.859  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 135      20.340  25.941 -13.125  1.00  0.60           H  
ATOM   1940  N   ILE A 136      20.367  30.737 -15.437  1.00  0.59           N  
ATOM   1941  CA  ILE A 136      19.446  31.050 -16.511  1.00  0.59           C  
ATOM   1942  C   ILE A 136      19.636  30.022 -17.623  1.00  0.59           C  
ATOM   1943  O   ILE A 136      20.764  29.817 -18.061  1.00  0.59           O  
ATOM   1944  CB  ILE A 136      19.758  32.415 -17.112  1.00  0.59           C  
ATOM   1945  CG1 ILE A 136      19.906  33.506 -16.026  1.00  0.59           C  
ATOM   1946  CG2 ILE A 136      18.726  32.748 -18.119  1.00  0.59           C  
ATOM   1947  CD1 ILE A 136      18.768  33.774 -15.130  1.00  0.59           C  
ATOM   1948  H   ILE A 136      21.373  30.877 -15.566  1.00  0.59           H  
ATOM   1949  HA  ILE A 136      18.423  31.015 -16.148  1.00  0.59           H  
ATOM   1950  HB  ILE A 136      20.698  32.364 -17.602  1.00  0.59           H  
ATOM   1951 1HG1 ILE A 136      20.764  33.228 -15.405  1.00  0.59           H  
ATOM   1952 2HG1 ILE A 136      20.127  34.430 -16.539  1.00  0.59           H  
ATOM   1953 1HG2 ILE A 136      18.945  33.687 -18.564  1.00  0.59           H  
ATOM   1954 2HG2 ILE A 136      18.704  31.981 -18.887  1.00  0.59           H  
ATOM   1955 3HG2 ILE A 136      17.770  32.787 -17.628  1.00  0.59           H  
ATOM   1956 1HD1 ILE A 136      19.042  34.562 -14.438  1.00  0.59           H  
ATOM   1957 2HD1 ILE A 136      17.949  34.100 -15.715  1.00  0.59           H  
ATOM   1958 3HD1 ILE A 136      18.507  32.877 -14.574  1.00  0.59           H  
ATOM   1959  N   ALA A 137      18.576  29.368 -18.070  1.00  0.59           N  
ATOM   1960  CA  ALA A 137      18.728  28.381 -19.137  1.00  0.59           C  
ATOM   1961  C   ALA A 137      18.012  28.787 -20.407  1.00  0.59           C  
ATOM   1962  O   ALA A 137      16.784  28.906 -20.419  1.00  0.59           O  
ATOM   1963  CB  ALA A 137      18.225  27.030 -18.678  1.00  0.59           C  
ATOM   1964  H   ALA A 137      17.663  29.566 -17.667  1.00  0.59           H  
ATOM   1965  HA  ALA A 137      19.779  28.306 -19.382  1.00  0.59           H  
ATOM   1966 1HB  ALA A 137      18.367  26.302 -19.463  1.00  0.59           H  
ATOM   1967 2HB  ALA A 137      18.782  26.724 -17.794  1.00  0.59           H  
ATOM   1968 3HB  ALA A 137      17.171  27.102 -18.436  1.00  0.59           H  
ATOM   1969  N   ILE A 138      18.784  28.962 -21.476  1.00  0.60           N  
ATOM   1970  CA  ILE A 138      18.256  29.361 -22.765  1.00  0.60           C  
ATOM   1971  C   ILE A 138      18.245  28.141 -23.700  1.00  0.60           C  
ATOM   1972  O   ILE A 138      19.284  27.569 -24.046  1.00  0.60           O  
ATOM   1973  CB  ILE A 138      19.136  30.459 -23.333  1.00  0.60           C  
ATOM   1974  CG1 ILE A 138      19.218  31.599 -22.392  1.00  0.60           C  
ATOM   1975  CG2 ILE A 138      18.543  30.922 -24.576  1.00  0.60           C  
ATOM   1976  CD1 ILE A 138      20.288  32.507 -22.735  1.00  0.60           C  
ATOM   1977  H   ILE A 138      19.797  28.862 -21.388  1.00  0.60           H  
ATOM   1978  HA  ILE A 138      17.238  29.720 -22.646  1.00  0.60           H  
ATOM   1979  HB  ILE A 138      20.137  30.088 -23.496  1.00  0.60           H  
ATOM   1980 1HG1 ILE A 138      18.300  32.148 -22.435  1.00  0.60           H  
ATOM   1981 2HG1 ILE A 138      19.384  31.235 -21.377  1.00  0.60           H  
ATOM   1982 1HG2 ILE A 138      19.145  31.715 -25.013  1.00  0.60           H  
ATOM   1983 2HG2 ILE A 138      18.500  30.077 -25.233  1.00  0.60           H  
ATOM   1984 3HG2 ILE A 138      17.537  31.292 -24.382  1.00  0.60           H  
ATOM   1985 1HD1 ILE A 138      20.316  33.328 -22.033  1.00  0.60           H  
ATOM   1986 2HD1 ILE A 138      21.233  31.963 -22.701  1.00  0.60           H  
ATOM   1987 3HD1 ILE A 138      20.123  32.877 -23.726  1.00  0.60           H  
ATOM   1988  N   ASN A 139      17.054  27.721 -24.060  1.00  0.62           N  
ATOM   1989  CA  ASN A 139      16.825  26.497 -24.816  1.00  0.62           C  
ATOM   1990  C   ASN A 139      16.972  26.619 -26.324  1.00  0.62           C  
ATOM   1991  O   ASN A 139      16.220  27.351 -26.966  1.00  0.62           O  
ATOM   1992  CB  ASN A 139      15.469  25.970 -24.475  1.00  0.62           C  
ATOM   1993  CG  ASN A 139      15.134  24.680 -25.043  1.00  0.62           C  
ATOM   1994  OD1 ASN A 139      15.872  24.011 -25.776  1.00  0.62           O  
ATOM   1995  ND2 ASN A 139      13.947  24.297 -24.735  1.00  0.62           N  
ATOM   1996  H   ASN A 139      16.236  28.256 -23.760  1.00  0.62           H  
ATOM   1997  HA  ASN A 139      17.564  25.764 -24.490  1.00  0.62           H  
ATOM   1998 1HB  ASN A 139      15.362  25.913 -23.394  1.00  0.62           H  
ATOM   1999 2HB  ASN A 139      14.740  26.672 -24.824  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 139      13.602  23.421 -25.061  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 139      13.382  24.897 -24.133  1.00  0.62           H  
ATOM   2002  N   THR A 140      17.956  25.921 -26.888  1.00  0.64           N  
ATOM   2003  CA  THR A 140      18.158  25.961 -28.338  1.00  0.64           C  
ATOM   2004  C   THR A 140      17.639  24.691 -28.985  1.00  0.64           C  
ATOM   2005  O   THR A 140      17.746  24.534 -30.202  1.00  0.64           O  
ATOM   2006  CB  THR A 140      19.620  26.027 -28.742  1.00  0.64           C  
ATOM   2007  OG1 THR A 140      20.269  24.802 -28.352  1.00  0.64           O  
ATOM   2008  CG2 THR A 140      20.272  27.207 -28.052  1.00  0.64           C  
ATOM   2009  H   THR A 140      18.560  25.343 -26.298  1.00  0.64           H  
ATOM   2010  HA  THR A 140      17.616  26.808 -28.756  1.00  0.64           H  
ATOM   2011  HB  THR A 140      19.699  26.142 -29.826  1.00  0.64           H  
ATOM   2012  HG1 THR A 140      19.719  24.008 -28.599  1.00  0.64           H  
ATOM   2013 1HG2 THR A 140      21.306  27.261 -28.314  1.00  0.64           H  
ATOM   2014 2HG2 THR A 140      19.786  28.115 -28.346  1.00  0.64           H  
ATOM   2015 3HG2 THR A 140      20.176  27.083 -26.985  1.00  0.64           H  
ATOM   2016  N   THR A 141      17.198  23.735 -28.173  1.00  0.66           N  
ATOM   2017  CA  THR A 141      16.774  22.459 -28.720  1.00  0.66           C  
ATOM   2018  C   THR A 141      15.455  21.960 -28.094  1.00  0.66           C  
ATOM   2019  O   THR A 141      15.461  21.287 -27.044  1.00  0.66           O  
ATOM   2020  CB  THR A 141      17.917  21.472 -28.479  1.00  0.66           C  
ATOM   2021  OG1 THR A 141      19.133  22.033 -29.038  1.00  0.66           O  
ATOM   2022  CG2 THR A 141      17.639  20.158 -29.136  1.00  0.66           C  
ATOM   2023  H   THR A 141      17.087  23.918 -27.178  1.00  0.66           H  
ATOM   2024  HA  THR A 141      16.614  22.572 -29.791  1.00  0.66           H  
ATOM   2025  HB  THR A 141      18.036  21.325 -27.412  1.00  0.66           H  
ATOM   2026  HG1 THR A 141      19.026  22.124 -29.999  1.00  0.66           H  
ATOM   2027 1HG2 THR A 141      18.457  19.465 -28.947  1.00  0.66           H  
ATOM   2028 2HG2 THR A 141      16.747  19.777 -28.744  1.00  0.66           H  
ATOM   2029 3HG2 THR A 141      17.522  20.275 -30.182  1.00  0.66           H  
ATOM   2030  N   ALA A 142      14.328  22.253 -28.743  1.00  0.68           N  
ATOM   2031  CA  ALA A 142      13.067  21.885 -28.119  1.00  0.68           C  
ATOM   2032  C   ALA A 142      12.947  20.411 -27.957  1.00  0.68           C  
ATOM   2033  O   ALA A 142      13.192  19.653 -28.894  1.00  0.68           O  
ATOM   2034  CB  ALA A 142      11.857  22.312 -28.919  1.00  0.68           C  
ATOM   2035  H   ALA A 142      14.351  22.768 -29.611  1.00  0.68           H  
ATOM   2036  HA  ALA A 142      13.032  22.348 -27.134  1.00  0.68           H  
ATOM   2037 1HB  ALA A 142      10.957  22.001 -28.385  1.00  0.68           H  
ATOM   2038 2HB  ALA A 142      11.823  23.351 -29.042  1.00  0.68           H  
ATOM   2039 3HB  ALA A 142      11.876  21.835 -29.895  1.00  0.68           H  
ATOM   2040  N   GLY A 143      12.422  20.028 -26.818  1.00  0.68           N  
ATOM   2041  CA  GLY A 143      12.089  18.671 -26.525  1.00  0.68           C  
ATOM   2042  C   GLY A 143      12.890  18.193 -25.325  1.00  0.68           C  
ATOM   2043  O   GLY A 143      12.556  17.207 -24.682  1.00  0.68           O  
ATOM   2044  H   GLY A 143      12.313  20.698 -26.057  1.00  0.68           H  
ATOM   2045 1HA  GLY A 143      11.031  18.621 -26.350  1.00  0.68           H  
ATOM   2046 2HA  GLY A 143      12.273  18.050 -27.391  1.00  0.68           H  
ATOM   2047  N   THR A 144      13.937  18.931 -24.994  1.00  0.67           N  
ATOM   2048  CA  THR A 144      14.787  18.517 -23.895  1.00  0.67           C  
ATOM   2049  C   THR A 144      14.105  18.563 -22.495  1.00  0.67           C  
ATOM   2050  O   THR A 144      14.148  17.590 -21.741  1.00  0.67           O  
ATOM   2051  CB  THR A 144      16.015  19.433 -23.871  1.00  0.67           C  
ATOM   2052  OG1 THR A 144      16.720  19.373 -25.124  1.00  0.67           O  
ATOM   2053  CG2 THR A 144      16.908  18.983 -22.833  1.00  0.67           C  
ATOM   2054  H   THR A 144      14.190  19.752 -25.552  1.00  0.67           H  
ATOM   2055  HA  THR A 144      15.104  17.488 -24.081  1.00  0.67           H  
ATOM   2056  HB  THR A 144      15.701  20.464 -23.669  1.00  0.67           H  
ATOM   2057  HG1 THR A 144      16.213  19.905 -25.789  1.00  0.67           H  
ATOM   2058 1HG2 THR A 144      17.734  19.645 -22.807  1.00  0.67           H  
ATOM   2059 2HG2 THR A 144      16.407  19.004 -21.915  1.00  0.67           H  
ATOM   2060 3HG2 THR A 144      17.233  17.965 -23.039  1.00  0.67           H  
ATOM   2061  N   GLY A 145      13.563  19.726 -22.106  1.00  0.67           N  
ATOM   2062  CA  GLY A 145      12.872  19.924 -20.808  1.00  0.67           C  
ATOM   2063  C   GLY A 145      13.814  20.118 -19.587  1.00  0.67           C  
ATOM   2064  O   GLY A 145      13.365  20.406 -18.464  1.00  0.67           O  
ATOM   2065  H   GLY A 145      13.553  20.495 -22.776  1.00  0.67           H  
ATOM   2066 1HA  GLY A 145      12.220  20.794 -20.894  1.00  0.67           H  
ATOM   2067 2HA  GLY A 145      12.215  19.073 -20.630  1.00  0.67           H  
ATOM   2068  N   SER A 146      15.120  20.014 -19.824  1.00  0.66           N  
ATOM   2069  CA  SER A 146      16.168  20.061 -18.794  1.00  0.66           C  
ATOM   2070  C   SER A 146      16.297  21.394 -18.093  1.00  0.66           C  
ATOM   2071  O   SER A 146      16.979  21.501 -17.062  1.00  0.66           O  
ATOM   2072  CB  SER A 146      17.512  19.701 -19.383  1.00  0.66           C  
ATOM   2073  OG  SER A 146      17.930  20.676 -20.271  1.00  0.66           O  
ATOM   2074  H   SER A 146      15.387  19.841 -20.778  1.00  0.66           H  
ATOM   2075  HA  SER A 146      15.923  19.311 -18.047  1.00  0.66           H  
ATOM   2076 1HB  SER A 146      18.242  19.611 -18.582  1.00  0.66           H  
ATOM   2077 2HB  SER A 146      17.462  18.737 -19.877  1.00  0.66           H  
ATOM   2078  HG  SER A 146      17.727  21.520 -19.843  1.00  0.66           H  
ATOM   2079  N   GLU A 147      15.707  22.417 -18.696  1.00  0.67           N  
ATOM   2080  CA  GLU A 147      15.697  23.762 -18.166  1.00  0.67           C  
ATOM   2081  C   GLU A 147      14.813  23.850 -16.916  1.00  0.67           C  
ATOM   2082  O   GLU A 147      14.892  24.808 -16.152  1.00  0.67           O  
ATOM   2083  CB  GLU A 147      15.176  24.720 -19.218  1.00  0.67           C  
ATOM   2084  CG  GLU A 147      15.905  24.629 -20.514  1.00  0.67           C  
ATOM   2085  CD  GLU A 147      15.276  23.583 -21.410  1.00  0.67           C  
ATOM   2086  OE1 GLU A 147      14.182  23.145 -21.108  1.00  0.67           O  
ATOM   2087  OE2 GLU A 147      15.894  23.200 -22.362  1.00  0.67           O  
ATOM   2088  H   GLU A 147      15.198  22.227 -19.547  1.00  0.67           H  
ATOM   2089  HA  GLU A 147      16.715  24.037 -17.899  1.00  0.67           H  
ATOM   2090 1HB  GLU A 147      14.127  24.527 -19.413  1.00  0.67           H  
ATOM   2091 2HB  GLU A 147      15.269  25.735 -18.854  1.00  0.67           H  
ATOM   2092 1HG  GLU A 147      15.891  25.600 -21.013  1.00  0.67           H  
ATOM   2093 2HG  GLU A 147      16.941  24.361 -20.318  1.00  0.67           H  
ATOM   2094  N   LEU A 148      13.908  22.880 -16.756  1.00  0.68           N  
ATOM   2095  CA  LEU A 148      13.004  22.878 -15.623  1.00  0.68           C  
ATOM   2096  C   LEU A 148      13.396  21.818 -14.595  1.00  0.68           C  
ATOM   2097  O   LEU A 148      13.264  22.019 -13.377  1.00  0.68           O  
ATOM   2098  CB  LEU A 148      11.565  22.595 -16.080  1.00  0.68           C  
ATOM   2099  CG  LEU A 148      10.750  23.785 -16.643  1.00  0.68           C  
ATOM   2100  CD1 LEU A 148      11.279  24.174 -18.014  1.00  0.68           C  
ATOM   2101  CD2 LEU A 148       9.318  23.407 -16.687  1.00  0.68           C  
ATOM   2102  H   LEU A 148      13.859  22.113 -17.425  1.00  0.68           H  
ATOM   2103  HA  LEU A 148      13.049  23.850 -15.147  1.00  0.68           H  
ATOM   2104 1HB  LEU A 148      11.604  21.829 -16.859  1.00  0.68           H  
ATOM   2105 2HB  LEU A 148      11.009  22.183 -15.236  1.00  0.68           H  
ATOM   2106  HG  LEU A 148      10.862  24.632 -16.020  1.00  0.68           H  
ATOM   2107 1HD1 LEU A 148      10.706  25.019 -18.402  1.00  0.68           H  
ATOM   2108 2HD1 LEU A 148      12.309  24.464 -17.936  1.00  0.68           H  
ATOM   2109 3HD1 LEU A 148      11.189  23.330 -18.697  1.00  0.68           H  
ATOM   2110 1HD2 LEU A 148       8.724  24.237 -17.077  1.00  0.68           H  
ATOM   2111 2HD2 LEU A 148       9.212  22.551 -17.327  1.00  0.68           H  
ATOM   2112 3HD2 LEU A 148       8.984  23.160 -15.678  1.00  0.68           H  
ATOM   2113  N   THR A 149      13.863  20.675 -15.087  1.00  0.69           N  
ATOM   2114  CA  THR A 149      14.079  19.546 -14.196  1.00  0.69           C  
ATOM   2115  C   THR A 149      15.168  19.738 -13.149  1.00  0.69           C  
ATOM   2116  O   THR A 149      16.207  20.352 -13.394  1.00  0.69           O  
ATOM   2117  CB  THR A 149      14.367  18.276 -15.005  1.00  0.69           C  
ATOM   2118  OG1 THR A 149      15.550  18.441 -15.775  1.00  0.69           O  
ATOM   2119  CG2 THR A 149      13.199  18.047 -15.924  1.00  0.69           C  
ATOM   2120  H   THR A 149      13.973  20.575 -16.096  1.00  0.69           H  
ATOM   2121  HA  THR A 149      13.155  19.374 -13.676  1.00  0.69           H  
ATOM   2122  HB  THR A 149      14.491  17.421 -14.344  1.00  0.69           H  
ATOM   2123  HG1 THR A 149      15.924  17.575 -15.979  1.00  0.69           H  
ATOM   2124 1HG2 THR A 149      13.386  17.202 -16.516  1.00  0.69           H  
ATOM   2125 2HG2 THR A 149      12.289  17.902 -15.345  1.00  0.69           H  
ATOM   2126 3HG2 THR A 149      13.073  18.900 -16.569  1.00  0.69           H  
ATOM   2127  N   LYS A 150      14.927  19.086 -12.006  1.00  0.69           N  
ATOM   2128  CA  LYS A 150      15.785  19.020 -10.819  1.00  0.69           C  
ATOM   2129  C   LYS A 150      16.849  17.926 -10.924  1.00  0.69           C  
ATOM   2130  O   LYS A 150      17.537  17.609  -9.954  1.00  0.69           O  
ATOM   2131  CB  LYS A 150      14.934  18.811  -9.564  1.00  0.69           C  
ATOM   2132  CG  LYS A 150      14.276  17.452  -9.450  1.00  0.69           C  
ATOM   2133  CD  LYS A 150      13.390  17.344  -8.212  1.00  0.69           C  
ATOM   2134  CE  LYS A 150      12.760  15.960  -8.117  1.00  0.69           C  
ATOM   2135  NZ  LYS A 150      11.834  15.844  -6.972  1.00  0.69           N  
ATOM   2136  H   LYS A 150      14.011  18.662 -11.919  1.00  0.69           H  
ATOM   2137  HA  LYS A 150      16.289  19.981 -10.720  1.00  0.69           H  
ATOM   2138 1HB  LYS A 150      15.549  18.945  -8.695  1.00  0.69           H  
ATOM   2139 2HB  LYS A 150      14.152  19.572  -9.527  1.00  0.69           H  
ATOM   2140 1HG  LYS A 150      13.666  17.264 -10.323  1.00  0.69           H  
ATOM   2141 2HG  LYS A 150      15.034  16.701  -9.407  1.00  0.69           H  
ATOM   2142 1HD  LYS A 150      13.982  17.538  -7.318  1.00  0.69           H  
ATOM   2143 2HD  LYS A 150      12.594  18.091  -8.274  1.00  0.69           H  
ATOM   2144 1HE  LYS A 150      12.208  15.759  -9.027  1.00  0.69           H  
ATOM   2145 2HE  LYS A 150      13.551  15.218  -8.011  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 150      11.438  14.915  -6.953  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 150      12.329  16.019  -6.113  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 150      11.091  16.525  -7.087  1.00  0.69           H  
ATOM   2149  N   PHE A 151      16.923  17.307 -12.092  1.00  0.69           N  
ATOM   2150  CA  PHE A 151      17.871  16.243 -12.395  1.00  0.69           C  
ATOM   2151  C   PHE A 151      18.974  16.763 -13.331  1.00  0.69           C  
ATOM   2152  O   PHE A 151      18.670  17.441 -14.320  1.00  0.69           O  
ATOM   2153  CB  PHE A 151      17.101  15.136 -13.111  1.00  0.69           C  
ATOM   2154  CG  PHE A 151      16.073  14.437 -12.261  1.00  0.69           C  
ATOM   2155  CD1 PHE A 151      14.869  15.053 -11.982  1.00  0.69           C  
ATOM   2156  CD2 PHE A 151      16.260  13.147 -11.818  1.00  0.69           C  
ATOM   2157  CE1 PHE A 151      13.900  14.414 -11.234  1.00  0.69           C  
ATOM   2158  CE2 PHE A 151      15.289  12.501 -11.074  1.00  0.69           C  
ATOM   2159  CZ  PHE A 151      14.111  13.142 -10.777  1.00  0.69           C  
ATOM   2160  H   PHE A 151      16.306  17.624 -12.823  1.00  0.69           H  
ATOM   2161  HA  PHE A 151      18.320  15.878 -11.470  1.00  0.69           H  
ATOM   2162 1HB  PHE A 151      16.595  15.555 -13.979  1.00  0.69           H  
ATOM   2163 2HB  PHE A 151      17.807  14.388 -13.474  1.00  0.69           H  
ATOM   2164  HD1 PHE A 151      14.689  16.058 -12.351  1.00  0.69           H  
ATOM   2165  HD2 PHE A 151      17.192  12.635 -12.058  1.00  0.69           H  
ATOM   2166  HE1 PHE A 151      12.959  14.924 -11.024  1.00  0.69           H  
ATOM   2167  HE2 PHE A 151      15.459  11.483 -10.724  1.00  0.69           H  
ATOM   2168  HZ  PHE A 151      13.344  12.638 -10.193  1.00  0.69           H  
ATOM   2169  N   THR A 152      20.230  16.403 -13.037  1.00  0.69           N  
ATOM   2170  CA  THR A 152      21.397  16.701 -13.890  1.00  0.69           C  
ATOM   2171  C   THR A 152      22.158  15.396 -14.132  1.00  0.69           C  
ATOM   2172  O   THR A 152      22.467  14.700 -13.158  1.00  0.69           O  
ATOM   2173  CB  THR A 152      22.321  17.709 -13.186  1.00  0.69           C  
ATOM   2174  OG1 THR A 152      21.591  18.897 -12.903  1.00  0.69           O  
ATOM   2175  CG2 THR A 152      23.489  18.050 -14.013  1.00  0.69           C  
ATOM   2176  H   THR A 152      20.387  15.917 -12.155  1.00  0.69           H  
ATOM   2177  HA  THR A 152      21.064  17.098 -14.851  1.00  0.69           H  
ATOM   2178  HB  THR A 152      22.663  17.286 -12.265  1.00  0.69           H  
ATOM   2179  HG1 THR A 152      20.951  18.715 -12.211  1.00  0.69           H  
ATOM   2180 1HG2 THR A 152      24.110  18.764 -13.488  1.00  0.69           H  
ATOM   2181 2HG2 THR A 152      24.059  17.158 -14.229  1.00  0.69           H  
ATOM   2182 3HG2 THR A 152      23.142  18.479 -14.916  1.00  0.69           H  
ATOM   2183  N   ILE A 153      22.445  15.021 -15.390  1.00  0.70           N  
ATOM   2184  CA  ILE A 153      23.110  13.724 -15.563  1.00  0.70           C  
ATOM   2185  C   ILE A 153      24.538  13.919 -16.148  1.00  0.70           C  
ATOM   2186  O   ILE A 153      24.684  14.435 -17.258  1.00  0.70           O  
ATOM   2187  CB  ILE A 153      22.267  12.847 -16.502  1.00  0.70           C  
ATOM   2188  CG1 ILE A 153      20.757  12.857 -16.114  1.00  0.70           C  
ATOM   2189  CG2 ILE A 153      22.710  11.415 -16.298  1.00  0.70           C  
ATOM   2190  CD1 ILE A 153      20.429  12.300 -14.748  1.00  0.70           C  
ATOM   2191  H   ILE A 153      22.201  15.598 -16.210  1.00  0.70           H  
ATOM   2192  HA  ILE A 153      23.201  13.227 -14.602  1.00  0.70           H  
ATOM   2193  HB  ILE A 153      22.395  13.162 -17.536  1.00  0.70           H  
ATOM   2194 1HG1 ILE A 153      20.402  13.888 -16.157  1.00  0.70           H  
ATOM   2195 2HG1 ILE A 153      20.214  12.281 -16.856  1.00  0.70           H  
ATOM   2196 1HG2 ILE A 153      22.141  10.750 -16.945  1.00  0.70           H  
ATOM   2197 2HG2 ILE A 153      23.726  11.343 -16.506  1.00  0.70           H  
ATOM   2198 3HG2 ILE A 153      22.553  11.131 -15.257  1.00  0.70           H  
ATOM   2199 1HD1 ILE A 153      19.353  12.354 -14.586  1.00  0.70           H  
ATOM   2200 2HD1 ILE A 153      20.750  11.259 -14.706  1.00  0.70           H  
ATOM   2201 3HD1 ILE A 153      20.932  12.862 -13.982  1.00  0.70           H  
ATOM   2202  N   ILE A 154      25.578  13.508 -15.406  1.00  0.72           N  
ATOM   2203  CA  ILE A 154      26.994  13.748 -15.792  1.00  0.72           C  
ATOM   2204  C   ILE A 154      27.784  12.439 -16.041  1.00  0.72           C  
ATOM   2205  O   ILE A 154      27.609  11.453 -15.325  1.00  0.72           O  
ATOM   2206  CB  ILE A 154      27.714  14.633 -14.729  1.00  0.72           C  
ATOM   2207  CG1 ILE A 154      26.931  15.967 -14.495  1.00  0.72           C  
ATOM   2208  CG2 ILE A 154      29.144  14.977 -15.173  1.00  0.72           C  
ATOM   2209  CD1 ILE A 154      26.812  16.870 -15.737  1.00  0.72           C  
ATOM   2210  H   ILE A 154      25.370  13.014 -14.538  1.00  0.72           H  
ATOM   2211  HA  ILE A 154      27.000  14.309 -16.728  1.00  0.72           H  
ATOM   2212  HB  ILE A 154      27.757  14.099 -13.782  1.00  0.72           H  
ATOM   2213 1HG1 ILE A 154      25.933  15.726 -14.139  1.00  0.72           H  
ATOM   2214 2HG1 ILE A 154      27.446  16.532 -13.715  1.00  0.72           H  
ATOM   2215 1HG2 ILE A 154      29.625  15.589 -14.412  1.00  0.72           H  
ATOM   2216 2HG2 ILE A 154      29.726  14.067 -15.305  1.00  0.72           H  
ATOM   2217 3HG2 ILE A 154      29.116  15.527 -16.115  1.00  0.72           H  
ATOM   2218 1HD1 ILE A 154      26.266  17.779 -15.483  1.00  0.72           H  
ATOM   2219 2HD1 ILE A 154      27.800  17.134 -16.090  1.00  0.72           H  
ATOM   2220 3HD1 ILE A 154      26.285  16.344 -16.528  1.00  0.72           H  
ATOM   2221  N   THR A 155      28.608  12.392 -17.098  1.00  0.75           N  
ATOM   2222  CA  THR A 155      29.377  11.172 -17.379  1.00  0.75           C  
ATOM   2223  C   THR A 155      30.706  11.062 -16.608  1.00  0.75           C  
ATOM   2224  O   THR A 155      31.560  11.959 -16.621  1.00  0.75           O  
ATOM   2225  CB  THR A 155      29.714  11.014 -18.888  1.00  0.75           C  
ATOM   2226  OG1 THR A 155      28.528  10.901 -19.714  1.00  0.75           O  
ATOM   2227  CG2 THR A 155      30.579   9.759 -19.111  1.00  0.75           C  
ATOM   2228  H   THR A 155      28.739  13.214 -17.679  1.00  0.75           H  
ATOM   2229  HA  THR A 155      28.775  10.318 -17.092  1.00  0.75           H  
ATOM   2230  HB  THR A 155      30.265  11.887 -19.213  1.00  0.75           H  
ATOM   2231  HG1 THR A 155      28.813  10.956 -20.646  1.00  0.75           H  
ATOM   2232 1HG2 THR A 155      30.821   9.671 -20.171  1.00  0.75           H  
ATOM   2233 2HG2 THR A 155      31.499   9.834 -18.545  1.00  0.75           H  
ATOM   2234 3HG2 THR A 155      30.026   8.872 -18.791  1.00  0.75           H  
ATOM   2235  N   ASP A 156      30.859   9.920 -15.940  1.00  0.80           N  
ATOM   2236  CA  ASP A 156      32.059   9.549 -15.207  1.00  0.80           C  
ATOM   2237  C   ASP A 156      32.981   8.749 -16.115  1.00  0.80           C  
ATOM   2238  O   ASP A 156      32.821   7.529 -16.308  1.00  0.80           O  
ATOM   2239  CB  ASP A 156      31.706   8.782 -13.945  1.00  0.80           C  
ATOM   2240  CG  ASP A 156      32.901   8.317 -13.126  1.00  0.80           C  
ATOM   2241  OD1 ASP A 156      34.016   8.261 -13.637  1.00  0.80           O  
ATOM   2242  OD2 ASP A 156      32.689   7.949 -11.982  1.00  0.80           O  
ATOM   2243  H   ASP A 156      30.102   9.240 -15.982  1.00  0.80           H  
ATOM   2244  HA  ASP A 156      32.576  10.464 -14.907  1.00  0.80           H  
ATOM   2245 1HB  ASP A 156      31.079   9.417 -13.310  1.00  0.80           H  
ATOM   2246 2HB  ASP A 156      31.117   7.926 -14.220  1.00  0.80           H  
ATOM   2247  N   THR A 157      33.976   9.443 -16.642  1.00  0.86           N  
ATOM   2248  CA  THR A 157      34.874   8.919 -17.651  1.00  0.86           C  
ATOM   2249  C   THR A 157      35.890   7.915 -17.117  1.00  0.86           C  
ATOM   2250  O   THR A 157      36.626   7.312 -17.898  1.00  0.86           O  
ATOM   2251  CB  THR A 157      35.583  10.083 -18.359  1.00  0.86           C  
ATOM   2252  OG1 THR A 157      36.330  10.857 -17.408  1.00  0.86           O  
ATOM   2253  CG2 THR A 157      34.543  10.964 -19.008  1.00  0.86           C  
ATOM   2254  H   THR A 157      34.065  10.413 -16.369  1.00  0.86           H  
ATOM   2255  HA  THR A 157      34.268   8.404 -18.397  1.00  0.86           H  
ATOM   2256  HB  THR A 157      36.262   9.696 -19.119  1.00  0.86           H  
ATOM   2257  HG1 THR A 157      37.006  10.300 -17.002  1.00  0.86           H  
ATOM   2258 1HG2 THR A 157      35.038  11.792 -19.511  1.00  0.86           H  
ATOM   2259 2HG2 THR A 157      33.973  10.385 -19.733  1.00  0.86           H  
ATOM   2260 3HG2 THR A 157      33.867  11.347 -18.242  1.00  0.86           H  
ATOM   2261  N   GLU A 158      35.952   7.739 -15.794  1.00  0.91           N  
ATOM   2262  CA  GLU A 158      36.881   6.769 -15.235  1.00  0.91           C  
ATOM   2263  C   GLU A 158      36.200   5.404 -15.091  1.00  0.91           C  
ATOM   2264  O   GLU A 158      36.860   4.391 -14.853  1.00  0.91           O  
ATOM   2265  CB  GLU A 158      37.436   7.254 -13.889  1.00  0.91           C  
ATOM   2266  CG  GLU A 158      38.289   8.528 -13.994  1.00  0.91           C  
ATOM   2267  CD  GLU A 158      38.863   9.005 -12.669  1.00  0.91           C  
ATOM   2268  OE1 GLU A 158      38.635   8.374 -11.663  1.00  0.91           O  
ATOM   2269  OE2 GLU A 158      39.533  10.012 -12.677  1.00  0.91           O  
ATOM   2270  H   GLU A 158      35.306   8.228 -15.158  1.00  0.91           H  
ATOM   2271  HA  GLU A 158      37.719   6.654 -15.921  1.00  0.91           H  
ATOM   2272 1HB  GLU A 158      36.604   7.456 -13.210  1.00  0.91           H  
ATOM   2273 2HB  GLU A 158      38.044   6.470 -13.441  1.00  0.91           H  
ATOM   2274 1HG  GLU A 158      39.110   8.341 -14.685  1.00  0.91           H  
ATOM   2275 2HG  GLU A 158      37.671   9.319 -14.418  1.00  0.91           H  
ATOM   2276  N   ARG A 159      34.867   5.388 -15.225  1.00  0.95           N  
ATOM   2277  CA  ARG A 159      34.076   4.171 -15.082  1.00  0.95           C  
ATOM   2278  C   ARG A 159      33.179   3.873 -16.292  1.00  0.95           C  
ATOM   2279  O   ARG A 159      32.667   2.760 -16.421  1.00  0.95           O  
ATOM   2280  CB  ARG A 159      33.228   4.238 -13.825  1.00  0.95           C  
ATOM   2281  CG  ARG A 159      33.981   4.208 -12.510  1.00  0.95           C  
ATOM   2282  CD  ARG A 159      33.038   4.114 -11.346  1.00  0.95           C  
ATOM   2283  NE  ARG A 159      32.272   5.328 -11.179  1.00  0.95           N  
ATOM   2284  CZ  ARG A 159      31.119   5.456 -10.508  1.00  0.95           C  
ATOM   2285  NH1 ARG A 159      30.547   4.433  -9.913  1.00  0.95           N  
ATOM   2286  NH2 ARG A 159      30.577   6.648 -10.465  1.00  0.95           N  
ATOM   2287  H   ARG A 159      34.372   6.256 -15.427  1.00  0.95           H  
ATOM   2288  HA  ARG A 159      34.765   3.335 -14.969  1.00  0.95           H  
ATOM   2289 1HB  ARG A 159      32.717   5.189 -13.827  1.00  0.95           H  
ATOM   2290 2HB  ARG A 159      32.478   3.450 -13.826  1.00  0.95           H  
ATOM   2291 1HG  ARG A 159      34.664   3.360 -12.490  1.00  0.95           H  
ATOM   2292 2HG  ARG A 159      34.548   5.140 -12.409  1.00  0.95           H  
ATOM   2293 1HD  ARG A 159      32.341   3.293 -11.509  1.00  0.95           H  
ATOM   2294 2HD  ARG A 159      33.603   3.939 -10.432  1.00  0.95           H  
ATOM   2295  HE  ARG A 159      32.638   6.194 -11.596  1.00  0.95           H  
ATOM   2296 1HH1 ARG A 159      30.978   3.522  -9.955  1.00  0.95           H  
ATOM   2297 2HH1 ARG A 159      29.678   4.566  -9.414  1.00  0.95           H  
ATOM   2298 1HH2 ARG A 159      31.076   7.409 -10.957  1.00  0.95           H  
ATOM   2299 2HH2 ARG A 159      29.710   6.811  -9.972  1.00  0.95           H  
ATOM   2300  N   LYS A 160      32.998   4.861 -17.177  1.00  0.97           N  
ATOM   2301  CA  LYS A 160      32.095   4.777 -18.333  1.00  0.97           C  
ATOM   2302  C   LYS A 160      30.650   4.584 -17.906  1.00  0.97           C  
ATOM   2303  O   LYS A 160      29.935   3.738 -18.453  1.00  0.97           O  
ATOM   2304  CB  LYS A 160      32.486   3.649 -19.292  1.00  0.97           C  
ATOM   2305  CG  LYS A 160      33.868   3.768 -19.898  1.00  0.97           C  
ATOM   2306  CD  LYS A 160      34.108   2.653 -20.908  1.00  0.97           C  
ATOM   2307  CE  LYS A 160      35.502   2.742 -21.516  1.00  0.97           C  
ATOM   2308  NZ  LYS A 160      35.752   1.641 -22.486  1.00  0.97           N  
ATOM   2309  H   LYS A 160      33.441   5.757 -17.006  1.00  0.97           H  
ATOM   2310  HA  LYS A 160      32.152   5.724 -18.875  1.00  0.97           H  
ATOM   2311 1HB  LYS A 160      32.403   2.681 -18.809  1.00  0.97           H  
ATOM   2312 2HB  LYS A 160      31.784   3.642 -20.124  1.00  0.97           H  
ATOM   2313 1HG  LYS A 160      33.960   4.733 -20.399  1.00  0.97           H  
ATOM   2314 2HG  LYS A 160      34.621   3.710 -19.111  1.00  0.97           H  
ATOM   2315 1HD  LYS A 160      33.996   1.686 -20.414  1.00  0.97           H  
ATOM   2316 2HD  LYS A 160      33.364   2.720 -21.706  1.00  0.97           H  
ATOM   2317 1HE  LYS A 160      35.606   3.696 -22.030  1.00  0.97           H  
ATOM   2318 2HE  LYS A 160      36.244   2.687 -20.719  1.00  0.97           H  
ATOM   2319 1HZ  LYS A 160      36.683   1.733 -22.868  1.00  0.97           H  
ATOM   2320 2HZ  LYS A 160      35.669   0.750 -22.015  1.00  0.97           H  
ATOM   2321 3HZ  LYS A 160      35.073   1.693 -23.234  1.00  0.97           H  
ATOM   2322  N   VAL A 161      30.259   5.350 -16.894  1.00  0.96           N  
ATOM   2323  CA  VAL A 161      28.900   5.329 -16.367  1.00  0.96           C  
ATOM   2324  C   VAL A 161      28.393   6.744 -16.250  1.00  0.96           C  
ATOM   2325  O   VAL A 161      29.191   7.681 -16.267  1.00  0.96           O  
ATOM   2326  CB  VAL A 161      28.845   4.686 -14.968  1.00  0.96           C  
ATOM   2327  CG1 VAL A 161      29.366   3.263 -15.019  1.00  0.96           C  
ATOM   2328  CG2 VAL A 161      29.625   5.521 -14.007  1.00  0.96           C  
ATOM   2329  H   VAL A 161      30.949   6.002 -16.513  1.00  0.96           H  
ATOM   2330  HA  VAL A 161      28.257   4.783 -17.050  1.00  0.96           H  
ATOM   2331  HB  VAL A 161      27.803   4.632 -14.642  1.00  0.96           H  
ATOM   2332 1HG1 VAL A 161      29.298   2.811 -14.033  1.00  0.96           H  
ATOM   2333 2HG1 VAL A 161      28.766   2.698 -15.722  1.00  0.96           H  
ATOM   2334 3HG1 VAL A 161      30.397   3.259 -15.341  1.00  0.96           H  
ATOM   2335 1HG2 VAL A 161      29.577   5.075 -13.019  1.00  0.96           H  
ATOM   2336 2HG2 VAL A 161      30.641   5.572 -14.339  1.00  0.96           H  
ATOM   2337 3HG2 VAL A 161      29.200   6.524 -13.973  1.00  0.96           H  
ATOM   2338  N   LYS A 162      27.090   6.915 -16.094  1.00  0.92           N  
ATOM   2339  CA  LYS A 162      26.607   8.260 -15.822  1.00  0.92           C  
ATOM   2340  C   LYS A 162      26.071   8.337 -14.412  1.00  0.92           C  
ATOM   2341  O   LYS A 162      25.445   7.399 -13.917  1.00  0.92           O  
ATOM   2342  CB  LYS A 162      25.532   8.734 -16.792  1.00  0.92           C  
ATOM   2343  CG  LYS A 162      25.961   8.889 -18.241  1.00  0.92           C  
ATOM   2344  CD  LYS A 162      24.855   9.599 -19.055  1.00  0.92           C  
ATOM   2345  CE  LYS A 162      24.928  11.109 -18.924  1.00  0.92           C  
ATOM   2346  NZ  LYS A 162      25.828  11.716 -19.854  1.00  0.92           N  
ATOM   2347  H   LYS A 162      26.455   6.123 -16.129  1.00  0.92           H  
ATOM   2348  HA  LYS A 162      27.436   8.958 -15.880  1.00  0.92           H  
ATOM   2349 1HB  LYS A 162      24.679   8.056 -16.760  1.00  0.92           H  
ATOM   2350 2HB  LYS A 162      25.194   9.699 -16.458  1.00  0.92           H  
ATOM   2351 1HG  LYS A 162      26.880   9.460 -18.298  1.00  0.92           H  
ATOM   2352 2HG  LYS A 162      26.125   7.901 -18.654  1.00  0.92           H  
ATOM   2353 1HD  LYS A 162      24.933   9.345 -20.111  1.00  0.92           H  
ATOM   2354 2HD  LYS A 162      23.883   9.280 -18.702  1.00  0.92           H  
ATOM   2355 1HE  LYS A 162      23.944  11.538 -19.053  1.00  0.92           H  
ATOM   2356 2HE  LYS A 162      25.305  11.346 -17.938  1.00  0.92           H  
ATOM   2357 1HZ  LYS A 162      25.839  12.707 -19.681  1.00  0.92           H  
ATOM   2358 2HZ  LYS A 162      26.763  11.344 -19.732  1.00  0.92           H  
ATOM   2359 3HZ  LYS A 162      25.510  11.537 -20.829  1.00  0.92           H  
ATOM   2360  N   MET A 163      26.336   9.455 -13.766  1.00  0.88           N  
ATOM   2361  CA  MET A 163      25.849   9.717 -12.431  1.00  0.88           C  
ATOM   2362  C   MET A 163      24.724  10.713 -12.487  1.00  0.88           C  
ATOM   2363  O   MET A 163      24.701  11.580 -13.365  1.00  0.88           O  
ATOM   2364  CB  MET A 163      26.959  10.266 -11.556  1.00  0.88           C  
ATOM   2365  CG  MET A 163      27.533  11.583 -12.027  1.00  0.88           C  
ATOM   2366  SD  MET A 163      28.634  12.289 -10.844  1.00  0.88           S  
ATOM   2367  CE  MET A 163      27.377  12.948  -9.805  1.00  0.88           C  
ATOM   2368  H   MET A 163      26.872  10.175 -14.244  1.00  0.88           H  
ATOM   2369  HA  MET A 163      25.467   8.793 -11.996  1.00  0.88           H  
ATOM   2370 1HB  MET A 163      26.577  10.416 -10.547  1.00  0.88           H  
ATOM   2371 2HB  MET A 163      27.771   9.539 -11.492  1.00  0.88           H  
ATOM   2372 1HG  MET A 163      28.092  11.425 -12.943  1.00  0.88           H  
ATOM   2373 2HG  MET A 163      26.729  12.291 -12.227  1.00  0.88           H  
ATOM   2374 1HE  MET A 163      27.805  13.458  -8.955  1.00  0.88           H  
ATOM   2375 2HE  MET A 163      26.811  13.642 -10.385  1.00  0.88           H  
ATOM   2376 3HE  MET A 163      26.726  12.147  -9.468  1.00  0.88           H  
ATOM   2377  N   ALA A 164      23.811  10.638 -11.536  1.00  0.84           N  
ATOM   2378  CA  ALA A 164      22.763  11.638 -11.514  1.00  0.84           C  
ATOM   2379  C   ALA A 164      22.844  12.468 -10.257  1.00  0.84           C  
ATOM   2380  O   ALA A 164      23.050  11.949  -9.162  1.00  0.84           O  
ATOM   2381  CB  ALA A 164      21.390  10.977 -11.614  1.00  0.84           C  
ATOM   2382  H   ALA A 164      23.854   9.908 -10.834  1.00  0.84           H  
ATOM   2383  HA  ALA A 164      22.894  12.304 -12.363  1.00  0.84           H  
ATOM   2384 1HB  ALA A 164      20.618  11.750 -11.616  1.00  0.84           H  
ATOM   2385 2HB  ALA A 164      21.331  10.399 -12.536  1.00  0.84           H  
ATOM   2386 3HB  ALA A 164      21.239  10.316 -10.764  1.00  0.84           H  
ATOM   2387  N   ILE A 165      22.606  13.752 -10.421  1.00  0.80           N  
ATOM   2388  CA  ILE A 165      22.483  14.654  -9.299  1.00  0.80           C  
ATOM   2389  C   ILE A 165      21.064  15.121  -9.261  1.00  0.80           C  
ATOM   2390  O   ILE A 165      20.572  15.686 -10.245  1.00  0.80           O  
ATOM   2391  CB  ILE A 165      23.391  15.881  -9.425  1.00  0.80           C  
ATOM   2392  CG1 ILE A 165      24.837  15.471  -9.468  1.00  0.80           C  
ATOM   2393  CG2 ILE A 165      23.093  16.859  -8.304  1.00  0.80           C  
ATOM   2394  CD1 ILE A 165      25.807  16.608  -9.798  1.00  0.80           C  
ATOM   2395  H   ILE A 165      22.493  14.115 -11.367  1.00  0.80           H  
ATOM   2396  HA  ILE A 165      22.707  14.127  -8.370  1.00  0.80           H  
ATOM   2397  HB  ILE A 165      23.192  16.363 -10.355  1.00  0.80           H  
ATOM   2398 1HG1 ILE A 165      25.110  15.048  -8.505  1.00  0.80           H  
ATOM   2399 2HG1 ILE A 165      24.934  14.707 -10.220  1.00  0.80           H  
ATOM   2400 1HG2 ILE A 165      23.719  17.723  -8.425  1.00  0.80           H  
ATOM   2401 2HG2 ILE A 165      22.045  17.159  -8.345  1.00  0.80           H  
ATOM   2402 3HG2 ILE A 165      23.288  16.389  -7.352  1.00  0.80           H  
ATOM   2403 1HD1 ILE A 165      26.825  16.218  -9.809  1.00  0.80           H  
ATOM   2404 2HD1 ILE A 165      25.564  17.027 -10.777  1.00  0.80           H  
ATOM   2405 3HD1 ILE A 165      25.730  17.385  -9.044  1.00  0.80           H  
ATOM   2406  N   VAL A 166      20.375  14.861  -8.165  1.00  0.77           N  
ATOM   2407  CA  VAL A 166      19.009  15.285  -8.088  1.00  0.77           C  
ATOM   2408  C   VAL A 166      18.855  16.151  -6.845  1.00  0.77           C  
ATOM   2409  O   VAL A 166      19.266  15.788  -5.750  1.00  0.77           O  
ATOM   2410  CB  VAL A 166      18.090  14.056  -8.088  1.00  0.77           C  
ATOM   2411  CG1 VAL A 166      16.653  14.495  -8.028  1.00  0.77           C  
ATOM   2412  CG2 VAL A 166      18.410  13.205  -9.295  1.00  0.77           C  
ATOM   2413  H   VAL A 166      20.774  14.354  -7.377  1.00  0.77           H  
ATOM   2414  HA  VAL A 166      18.772  15.880  -8.959  1.00  0.77           H  
ATOM   2415  HB  VAL A 166      18.274  13.476  -7.234  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 166      16.004  13.622  -8.013  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 166      16.489  15.089  -7.129  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 166      16.445  15.088  -8.908  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 166      17.772  12.326  -9.300  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 166      18.249  13.794 -10.176  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 166      19.447  12.886  -9.263  1.00  0.77           H  
ATOM   2422  N   ASP A 167      18.347  17.345  -7.024  1.00  0.74           N  
ATOM   2423  CA  ASP A 167      18.158  18.249  -5.897  1.00  0.74           C  
ATOM   2424  C   ASP A 167      17.245  19.362  -6.358  1.00  0.74           C  
ATOM   2425  O   ASP A 167      17.439  19.907  -7.436  1.00  0.74           O  
ATOM   2426  CB  ASP A 167      19.501  18.807  -5.363  1.00  0.74           C  
ATOM   2427  CG  ASP A 167      19.397  19.516  -3.986  1.00  0.74           C  
ATOM   2428  OD1 ASP A 167      18.676  20.503  -3.929  1.00  0.74           O  
ATOM   2429  OD2 ASP A 167      20.075  19.125  -3.017  1.00  0.74           O  
ATOM   2430  H   ASP A 167      18.044  17.606  -7.966  1.00  0.74           H  
ATOM   2431  HA  ASP A 167      17.662  17.706  -5.088  1.00  0.74           H  
ATOM   2432 1HB  ASP A 167      20.232  18.009  -5.285  1.00  0.74           H  
ATOM   2433 2HB  ASP A 167      19.889  19.517  -6.059  1.00  0.74           H  
ATOM   2434  N   LYS A 168      16.297  19.791  -5.543  1.00  0.72           N  
ATOM   2435  CA  LYS A 168      15.438  20.890  -5.983  1.00  0.72           C  
ATOM   2436  C   LYS A 168      16.238  22.149  -6.348  1.00  0.72           C  
ATOM   2437  O   LYS A 168      15.800  22.949  -7.183  1.00  0.72           O  
ATOM   2438  CB  LYS A 168      14.415  21.243  -4.905  1.00  0.72           C  
ATOM   2439  CG  LYS A 168      14.992  21.859  -3.628  1.00  0.72           C  
ATOM   2440  CD  LYS A 168      13.892  22.144  -2.603  1.00  0.72           C  
ATOM   2441  CE  LYS A 168      14.451  22.801  -1.348  1.00  0.72           C  
ATOM   2442  NZ  LYS A 168      13.388  23.062  -0.328  1.00  0.72           N  
ATOM   2443  H   LYS A 168      16.168  19.359  -4.638  1.00  0.72           H  
ATOM   2444  HA  LYS A 168      14.901  20.568  -6.875  1.00  0.72           H  
ATOM   2445 1HB  LYS A 168      13.704  21.956  -5.313  1.00  0.72           H  
ATOM   2446 2HB  LYS A 168      13.856  20.349  -4.627  1.00  0.72           H  
ATOM   2447 1HG  LYS A 168      15.735  21.184  -3.195  1.00  0.72           H  
ATOM   2448 2HG  LYS A 168      15.486  22.800  -3.868  1.00  0.72           H  
ATOM   2449 1HD  LYS A 168      13.160  22.817  -3.047  1.00  0.72           H  
ATOM   2450 2HD  LYS A 168      13.391  21.214  -2.331  1.00  0.72           H  
ATOM   2451 1HE  LYS A 168      15.206  22.149  -0.913  1.00  0.72           H  
ATOM   2452 2HE  LYS A 168      14.918  23.749  -1.622  1.00  0.72           H  
ATOM   2453 1HZ  LYS A 168      13.803  23.499   0.484  1.00  0.72           H  
ATOM   2454 2HZ  LYS A 168      12.688  23.677  -0.720  1.00  0.72           H  
ATOM   2455 3HZ  LYS A 168      12.956  22.190  -0.057  1.00  0.72           H  
ATOM   2456  N   HIS A 169      17.452  22.288  -5.803  1.00  0.69           N  
ATOM   2457  CA  HIS A 169      18.244  23.475  -6.046  1.00  0.69           C  
ATOM   2458  C   HIS A 169      18.992  23.459  -7.363  1.00  0.69           C  
ATOM   2459  O   HIS A 169      19.677  24.428  -7.656  1.00  0.69           O  
ATOM   2460  CB  HIS A 169      19.305  23.675  -4.959  1.00  0.69           C  
ATOM   2461  CG  HIS A 169      18.780  23.966  -3.591  1.00  0.69           C  
ATOM   2462  ND1 HIS A 169      18.474  22.965  -2.706  1.00  0.69           N  
ATOM   2463  CD2 HIS A 169      18.520  25.133  -2.950  1.00  0.69           C  
ATOM   2464  CE1 HIS A 169      18.051  23.490  -1.573  1.00  0.69           C  
ATOM   2465  NE2 HIS A 169      18.063  24.814  -1.692  1.00  0.69           N  
ATOM   2466  H   HIS A 169      17.813  21.574  -5.157  1.00  0.69           H  
ATOM   2467  HA  HIS A 169      17.588  24.345  -6.052  1.00  0.69           H  
ATOM   2468 1HB  HIS A 169      19.915  22.769  -4.890  1.00  0.69           H  
ATOM   2469 2HB  HIS A 169      19.969  24.488  -5.246  1.00  0.69           H  
ATOM   2470  HD1 HIS A 169      18.575  21.963  -2.912  1.00  0.69           H  
ATOM   2471  HD2 HIS A 169      18.612  26.177  -3.248  1.00  0.69           H  
ATOM   2472  HE1 HIS A 169      17.768  22.842  -0.747  1.00  0.69           H  
ATOM   2473  N   VAL A 170      18.875  22.408  -8.180  1.00  0.66           N  
ATOM   2474  CA  VAL A 170      19.607  22.472  -9.439  1.00  0.66           C  
ATOM   2475  C   VAL A 170      18.726  23.044 -10.548  1.00  0.66           C  
ATOM   2476  O   VAL A 170      19.223  23.338 -11.631  1.00  0.66           O  
ATOM   2477  CB  VAL A 170      20.193  21.116  -9.888  1.00  0.66           C  
ATOM   2478  CG1 VAL A 170      21.076  20.581  -8.802  1.00  0.66           C  
ATOM   2479  CG2 VAL A 170      19.146  20.184 -10.285  1.00  0.66           C  
ATOM   2480  H   VAL A 170      18.307  21.596  -7.928  1.00  0.66           H  
ATOM   2481  HA  VAL A 170      20.456  23.125  -9.300  1.00  0.66           H  
ATOM   2482  HB  VAL A 170      20.834  21.289 -10.746  1.00  0.66           H  
ATOM   2483 1HG1 VAL A 170      21.534  19.645  -9.127  1.00  0.66           H  
ATOM   2484 2HG1 VAL A 170      21.850  21.314  -8.580  1.00  0.66           H  
ATOM   2485 3HG1 VAL A 170      20.480  20.409  -7.930  1.00  0.66           H  
ATOM   2486 1HG2 VAL A 170      19.593  19.248 -10.617  1.00  0.66           H  
ATOM   2487 2HG2 VAL A 170      18.510  19.997  -9.463  1.00  0.66           H  
ATOM   2488 3HG2 VAL A 170      18.567  20.618 -11.101  1.00  0.66           H  
ATOM   2489  N   THR A 171      17.429  23.240 -10.280  1.00  0.63           N  
ATOM   2490  CA  THR A 171      16.564  23.821 -11.302  1.00  0.63           C  
ATOM   2491  C   THR A 171      16.923  25.291 -11.552  1.00  0.63           C  
ATOM   2492  O   THR A 171      17.064  26.054 -10.598  1.00  0.63           O  
ATOM   2493  CB  THR A 171      15.065  23.711 -10.932  1.00  0.63           C  
ATOM   2494  OG1 THR A 171      14.655  22.340 -10.945  1.00  0.63           O  
ATOM   2495  CG2 THR A 171      14.189  24.513 -11.848  1.00  0.63           C  
ATOM   2496  H   THR A 171      17.043  23.016  -9.358  1.00  0.63           H  
ATOM   2497  HA  THR A 171      16.685  23.221 -12.194  1.00  0.63           H  
ATOM   2498  HB  THR A 171      14.937  24.085  -9.917  1.00  0.63           H  
ATOM   2499  HG1 THR A 171      14.253  22.138 -11.851  1.00  0.63           H  
ATOM   2500 1HG2 THR A 171      13.165  24.401 -11.531  1.00  0.63           H  
ATOM   2501 2HG2 THR A 171      14.469  25.548 -11.800  1.00  0.63           H  
ATOM   2502 3HG2 THR A 171      14.291  24.166 -12.858  1.00  0.63           H  
ATOM   2503  N   PRO A 172      17.085  25.723 -12.816  1.00  0.61           N  
ATOM   2504  CA  PRO A 172      17.349  27.090 -13.211  1.00  0.61           C  
ATOM   2505  C   PRO A 172      16.356  28.068 -12.643  1.00  0.61           C  
ATOM   2506  O   PRO A 172      15.182  27.771 -12.451  1.00  0.61           O  
ATOM   2507  CB  PRO A 172      17.266  27.021 -14.730  1.00  0.61           C  
ATOM   2508  CG  PRO A 172      17.705  25.624 -15.049  1.00  0.61           C  
ATOM   2509  CD  PRO A 172      17.157  24.768 -13.934  1.00  0.61           C  
ATOM   2510  HA  PRO A 172      18.354  27.356 -12.895  1.00  0.61           H  
ATOM   2511 1HB  PRO A 172      16.231  27.227 -15.060  1.00  0.61           H  
ATOM   2512 2HB  PRO A 172      17.904  27.799 -15.182  1.00  0.61           H  
ATOM   2513 1HG  PRO A 172      17.333  25.339 -16.028  1.00  0.61           H  
ATOM   2514 2HG  PRO A 172      18.796  25.576 -15.112  1.00  0.61           H  
ATOM   2515 1HD  PRO A 172      16.182  24.353 -14.179  1.00  0.61           H  
ATOM   2516 2HD  PRO A 172      17.907  23.998 -13.739  1.00  0.61           H  
ATOM   2517  N   THR A 173      16.859  29.240 -12.324  1.00  0.59           N  
ATOM   2518  CA  THR A 173      16.068  30.310 -11.761  1.00  0.59           C  
ATOM   2519  C   THR A 173      15.053  30.751 -12.808  1.00  0.59           C  
ATOM   2520  O   THR A 173      13.857  30.931 -12.523  1.00  0.59           O  
ATOM   2521  CB  THR A 173      16.990  31.488 -11.409  1.00  0.59           C  
ATOM   2522  OG1 THR A 173      17.994  31.057 -10.463  1.00  0.59           O  
ATOM   2523  CG2 THR A 173      16.195  32.648 -10.836  1.00  0.59           C  
ATOM   2524  H   THR A 173      17.831  29.418 -12.546  1.00  0.59           H  
ATOM   2525  HA  THR A 173      15.545  29.950 -10.874  1.00  0.59           H  
ATOM   2526  HB  THR A 173      17.493  31.826 -12.319  1.00  0.59           H  
ATOM   2527  HG1 THR A 173      17.552  30.744  -9.660  1.00  0.59           H  
ATOM   2528 1HG2 THR A 173      16.869  33.472 -10.608  1.00  0.59           H  
ATOM   2529 2HG2 THR A 173      15.453  32.975 -11.568  1.00  0.59           H  
ATOM   2530 3HG2 THR A 173      15.687  32.330  -9.924  1.00  0.59           H  
ATOM   2531  N   LEU A 174      15.574  30.890 -14.028  1.00  0.58           N  
ATOM   2532  CA  LEU A 174      14.850  31.333 -15.213  1.00  0.58           C  
ATOM   2533  C   LEU A 174      15.073  30.439 -16.422  1.00  0.58           C  
ATOM   2534  O   LEU A 174      16.212  30.114 -16.759  1.00  0.58           O  
ATOM   2535  CB  LEU A 174      15.278  32.746 -15.589  1.00  0.58           C  
ATOM   2536  CG  LEU A 174      14.793  33.275 -16.969  1.00  0.58           C  
ATOM   2537  CD1 LEU A 174      13.371  33.432 -17.021  1.00  0.58           C  
ATOM   2538  CD2 LEU A 174      15.410  34.611 -17.258  1.00  0.58           C  
ATOM   2539  H   LEU A 174      16.572  30.675 -14.122  1.00  0.58           H  
ATOM   2540  HA  LEU A 174      13.792  31.337 -14.975  1.00  0.58           H  
ATOM   2541 1HB  LEU A 174      14.955  33.439 -14.816  1.00  0.58           H  
ATOM   2542 2HB  LEU A 174      16.322  32.724 -15.618  1.00  0.58           H  
ATOM   2543  HG  LEU A 174      15.057  32.556 -17.710  1.00  0.58           H  
ATOM   2544 1HD1 LEU A 174      13.119  33.774 -18.001  1.00  0.58           H  
ATOM   2545 2HD1 LEU A 174      12.879  32.504 -16.834  1.00  0.58           H  
ATOM   2546 3HD1 LEU A 174      13.089  34.161 -16.296  1.00  0.58           H  
ATOM   2547 1HD2 LEU A 174      15.063  34.971 -18.228  1.00  0.58           H  
ATOM   2548 2HD2 LEU A 174      15.098  35.277 -16.481  1.00  0.58           H  
ATOM   2549 3HD2 LEU A 174      16.475  34.562 -17.273  1.00  0.58           H  
ATOM   2550  N   SER A 175      13.981  30.035 -17.051  1.00  0.58           N  
ATOM   2551  CA  SER A 175      14.027  29.234 -18.269  1.00  0.58           C  
ATOM   2552  C   SER A 175      13.451  30.010 -19.455  1.00  0.58           C  
ATOM   2553  O   SER A 175      12.369  30.590 -19.339  1.00  0.58           O  
ATOM   2554  CB  SER A 175      13.261  27.949 -18.057  1.00  0.58           C  
ATOM   2555  OG  SER A 175      13.152  27.199 -19.241  1.00  0.58           O  
ATOM   2556  H   SER A 175      13.078  30.319 -16.661  1.00  0.58           H  
ATOM   2557  HA  SER A 175      15.066  28.989 -18.495  1.00  0.58           H  
ATOM   2558 1HB  SER A 175      13.775  27.353 -17.296  1.00  0.58           H  
ATOM   2559 2HB  SER A 175      12.268  28.176 -17.672  1.00  0.58           H  
ATOM   2560  HG  SER A 175      14.040  27.157 -19.618  1.00  0.58           H  
ATOM   2561  N   ILE A 176      14.184  30.033 -20.573  1.00  0.58           N  
ATOM   2562  CA  ILE A 176      13.747  30.706 -21.803  1.00  0.58           C  
ATOM   2563  C   ILE A 176      13.605  29.710 -22.957  1.00  0.58           C  
ATOM   2564  O   ILE A 176      14.577  29.061 -23.360  1.00  0.58           O  
ATOM   2565  CB  ILE A 176      14.736  31.801 -22.229  1.00  0.58           C  
ATOM   2566  CG1 ILE A 176      14.926  32.796 -21.122  1.00  0.58           C  
ATOM   2567  CG2 ILE A 176      14.238  32.487 -23.479  1.00  0.58           C  
ATOM   2568  CD1 ILE A 176      16.081  32.448 -20.238  1.00  0.58           C  
ATOM   2569  H   ILE A 176      15.083  29.554 -20.571  1.00  0.58           H  
ATOM   2570  HA  ILE A 176      12.778  31.165 -21.625  1.00  0.58           H  
ATOM   2571  HB  ILE A 176      15.697  31.359 -22.430  1.00  0.58           H  
ATOM   2572 1HG1 ILE A 176      15.102  33.777 -21.563  1.00  0.58           H  
ATOM   2573 2HG1 ILE A 176      14.021  32.848 -20.515  1.00  0.58           H  
ATOM   2574 1HG2 ILE A 176      14.938  33.236 -23.772  1.00  0.58           H  
ATOM   2575 2HG2 ILE A 176      14.128  31.765 -24.284  1.00  0.58           H  
ATOM   2576 3HG2 ILE A 176      13.272  32.949 -23.276  1.00  0.58           H  
ATOM   2577 1HD1 ILE A 176      16.185  33.202 -19.496  1.00  0.58           H  
ATOM   2578 2HD1 ILE A 176      15.928  31.481 -19.766  1.00  0.58           H  
ATOM   2579 3HD1 ILE A 176      16.968  32.412 -20.802  1.00  0.58           H  
ATOM   2580  N   ASN A 177      12.408  29.614 -23.527  1.00  0.59           N  
ATOM   2581  CA  ASN A 177      12.158  28.632 -24.579  1.00  0.59           C  
ATOM   2582  C   ASN A 177      11.714  29.307 -25.876  1.00  0.59           C  
ATOM   2583  O   ASN A 177      10.539  29.286 -26.273  1.00  0.59           O  
ATOM   2584  CB  ASN A 177      11.162  27.638 -24.033  1.00  0.59           C  
ATOM   2585  CG  ASN A 177      11.727  27.011 -22.772  1.00  0.59           C  
ATOM   2586  OD1 ASN A 177      12.521  26.058 -22.801  1.00  0.59           O  
ATOM   2587  ND2 ASN A 177      11.374  27.601 -21.644  1.00  0.59           N  
ATOM   2588  H   ASN A 177      11.641  30.175 -23.149  1.00  0.59           H  
ATOM   2589  HA  ASN A 177      13.084  28.114 -24.803  1.00  0.59           H  
ATOM   2590 1HB  ASN A 177      10.222  28.123 -23.808  1.00  0.59           H  
ATOM   2591 2HB  ASN A 177      10.980  26.856 -24.750  1.00  0.59           H  
ATOM   2592 1HD2 ASN A 177      11.772  27.308 -20.762  1.00  0.59           H  
ATOM   2593 2HD2 ASN A 177      10.752  28.389 -21.663  1.00  0.59           H  
ATOM   2594  N   ASP A 178      12.705  29.941 -26.501  1.00  0.60           N  
ATOM   2595  CA  ASP A 178      12.563  30.760 -27.694  1.00  0.60           C  
ATOM   2596  C   ASP A 178      12.871  29.983 -28.990  1.00  0.60           C  
ATOM   2597  O   ASP A 178      14.038  29.692 -29.254  1.00  0.60           O  
ATOM   2598  CB  ASP A 178      13.491  31.965 -27.594  1.00  0.60           C  
ATOM   2599  CG  ASP A 178      13.369  32.993 -28.747  1.00  0.60           C  
ATOM   2600  OD1 ASP A 178      13.026  32.622 -29.857  1.00  0.60           O  
ATOM   2601  OD2 ASP A 178      13.548  34.183 -28.479  1.00  0.60           O  
ATOM   2602  H   ASP A 178      13.627  29.863 -26.090  1.00  0.60           H  
ATOM   2603  HA  ASP A 178      11.552  31.141 -27.671  1.00  0.60           H  
ATOM   2604 1HB  ASP A 178      13.321  32.476 -26.655  1.00  0.60           H  
ATOM   2605 2HB  ASP A 178      14.516  31.601 -27.571  1.00  0.60           H  
ATOM   2606  N   PRO A 179      11.879  29.714 -29.857  1.00  0.62           N  
ATOM   2607  CA  PRO A 179      11.988  28.918 -31.052  1.00  0.62           C  
ATOM   2608  C   PRO A 179      12.968  29.481 -32.063  1.00  0.62           C  
ATOM   2609  O   PRO A 179      13.483  28.724 -32.880  1.00  0.62           O  
ATOM   2610  CB  PRO A 179      10.572  28.946 -31.609  1.00  0.62           C  
ATOM   2611  CG  PRO A 179       9.984  30.185 -31.052  1.00  0.62           C  
ATOM   2612  CD  PRO A 179      10.594  30.329 -29.701  1.00  0.62           C  
ATOM   2613  HA  PRO A 179      12.262  27.903 -30.777  1.00  0.62           H  
ATOM   2614 1HB  PRO A 179      10.594  28.937 -32.706  1.00  0.62           H  
ATOM   2615 2HB  PRO A 179      10.037  28.045 -31.295  1.00  0.62           H  
ATOM   2616 1HG  PRO A 179      10.226  31.030 -31.710  1.00  0.62           H  
ATOM   2617 2HG  PRO A 179       8.906  30.136 -31.005  1.00  0.62           H  
ATOM   2618 1HD  PRO A 179      10.726  31.375 -29.553  1.00  0.62           H  
ATOM   2619 2HD  PRO A 179       9.998  29.834 -28.916  1.00  0.62           H  
ATOM   2620  N   GLU A 180      13.273  30.782 -32.010  1.00  0.64           N  
ATOM   2621  CA  GLU A 180      14.176  31.345 -33.010  1.00  0.64           C  
ATOM   2622  C   GLU A 180      15.588  30.792 -32.862  1.00  0.64           C  
ATOM   2623  O   GLU A 180      16.377  30.818 -33.805  1.00  0.64           O  
ATOM   2624  CB  GLU A 180      14.172  32.870 -32.978  1.00  0.64           C  
ATOM   2625  CG  GLU A 180      12.856  33.500 -33.471  1.00  0.64           C  
ATOM   2626  CD  GLU A 180      12.891  35.024 -33.506  1.00  0.64           C  
ATOM   2627  OE1 GLU A 180      13.872  35.591 -33.073  1.00  0.64           O  
ATOM   2628  OE2 GLU A 180      11.947  35.611 -33.991  1.00  0.64           O  
ATOM   2629  H   GLU A 180      12.914  31.398 -31.270  1.00  0.64           H  
ATOM   2630  HA  GLU A 180      13.811  31.052 -33.992  1.00  0.64           H  
ATOM   2631 1HB  GLU A 180      14.351  33.214 -31.959  1.00  0.64           H  
ATOM   2632 2HB  GLU A 180      14.981  33.249 -33.601  1.00  0.64           H  
ATOM   2633 1HG  GLU A 180      12.631  33.124 -34.469  1.00  0.64           H  
ATOM   2634 2HG  GLU A 180      12.059  33.174 -32.803  1.00  0.64           H  
ATOM   2635  N   LEU A 181      15.904  30.292 -31.670  1.00  0.68           N  
ATOM   2636  CA  LEU A 181      17.200  29.702 -31.385  1.00  0.68           C  
ATOM   2637  C   LEU A 181      17.272  28.288 -31.934  1.00  0.68           C  
ATOM   2638  O   LEU A 181      18.350  27.705 -32.055  1.00  0.68           O  
ATOM   2639  CB  LEU A 181      17.383  29.586 -29.887  1.00  0.68           C  
ATOM   2640  CG  LEU A 181      17.470  30.817 -29.086  1.00  0.68           C  
ATOM   2641  CD1 LEU A 181      17.407  30.394 -27.681  1.00  0.68           C  
ATOM   2642  CD2 LEU A 181      18.791  31.545 -29.372  1.00  0.68           C  
ATOM   2643  H   LEU A 181      15.202  30.288 -30.923  1.00  0.68           H  
ATOM   2644  HA  LEU A 181      17.983  30.311 -31.835  1.00  0.68           H  
ATOM   2645 1HB  LEU A 181      16.549  29.002 -29.486  1.00  0.68           H  
ATOM   2646 2HB  LEU A 181      18.286  29.032 -29.719  1.00  0.68           H  
ATOM   2647  HG  LEU A 181      16.620  31.474 -29.299  1.00  0.68           H  
ATOM   2648 1HD1 LEU A 181      17.460  31.240 -27.053  1.00  0.68           H  
ATOM   2649 2HD1 LEU A 181      16.464  29.870 -27.507  1.00  0.68           H  
ATOM   2650 3HD1 LEU A 181      18.233  29.727 -27.474  1.00  0.68           H  
ATOM   2651 1HD2 LEU A 181      18.863  32.438 -28.757  1.00  0.68           H  
ATOM   2652 2HD2 LEU A 181      19.629  30.885 -29.150  1.00  0.68           H  
ATOM   2653 3HD2 LEU A 181      18.821  31.827 -30.423  1.00  0.68           H  
ATOM   2654  N   MET A 182      16.091  27.707 -32.141  1.00  0.71           N  
ATOM   2655  CA  MET A 182      15.911  26.330 -32.547  1.00  0.71           C  
ATOM   2656  C   MET A 182      15.795  26.241 -34.081  1.00  0.71           C  
ATOM   2657  O   MET A 182      16.050  25.195 -34.686  1.00  0.71           O  
ATOM   2658  CB  MET A 182      14.640  25.860 -31.844  1.00  0.71           C  
ATOM   2659  CG  MET A 182      14.702  25.937 -30.355  1.00  0.71           C  
ATOM   2660  SD  MET A 182      13.168  25.611 -29.575  1.00  0.71           S  
ATOM   2661  CE  MET A 182      13.537  26.078 -27.912  1.00  0.71           C  
ATOM   2662  H   MET A 182      15.250  28.262 -32.055  1.00  0.71           H  
ATOM   2663  HA  MET A 182      16.772  25.743 -32.228  1.00  0.71           H  
ATOM   2664 1HB  MET A 182      13.808  26.446 -32.137  1.00  0.71           H  
ATOM   2665 2HB  MET A 182      14.459  24.838 -32.076  1.00  0.71           H  
ATOM   2666 1HG  MET A 182      15.358  25.197 -30.035  1.00  0.71           H  
ATOM   2667 2HG  MET A 182      15.067  26.911 -30.024  1.00  0.71           H  
ATOM   2668 1HE  MET A 182      12.666  25.921 -27.279  1.00  0.71           H  
ATOM   2669 2HE  MET A 182      14.360  25.473 -27.561  1.00  0.71           H  
ATOM   2670 3HE  MET A 182      13.824  27.132 -27.882  1.00  0.71           H  
ATOM   2671  N   VAL A 183      15.408  27.359 -34.708  1.00  0.76           N  
ATOM   2672  CA  VAL A 183      15.204  27.405 -36.159  1.00  0.76           C  
ATOM   2673  C   VAL A 183      16.442  27.076 -36.953  1.00  0.76           C  
ATOM   2674  O   VAL A 183      17.532  27.582 -36.690  1.00  0.76           O  
ATOM   2675  CB  VAL A 183      14.685  28.785 -36.616  1.00  0.76           C  
ATOM   2676  CG1 VAL A 183      14.700  28.892 -38.125  1.00  0.76           C  
ATOM   2677  CG2 VAL A 183      13.268  28.956 -36.202  1.00  0.76           C  
ATOM   2678  H   VAL A 183      15.185  28.178 -34.146  1.00  0.76           H  
ATOM   2679  HA  VAL A 183      14.439  26.668 -36.412  1.00  0.76           H  
ATOM   2680  HB  VAL A 183      15.309  29.572 -36.184  1.00  0.76           H  
ATOM   2681 1HG1 VAL A 183      14.312  29.863 -38.427  1.00  0.76           H  
ATOM   2682 2HG1 VAL A 183      15.717  28.785 -38.494  1.00  0.76           H  
ATOM   2683 3HG1 VAL A 183      14.089  28.117 -38.531  1.00  0.76           H  
ATOM   2684 1HG2 VAL A 183      12.945  29.928 -36.542  1.00  0.76           H  
ATOM   2685 2HG2 VAL A 183      12.656  28.176 -36.663  1.00  0.76           H  
ATOM   2686 3HG2 VAL A 183      13.179  28.897 -35.152  1.00  0.76           H  
ATOM   2687  N   GLY A 184      16.264  26.188 -37.927  1.00  0.80           N  
ATOM   2688  CA  GLY A 184      17.351  25.753 -38.787  1.00  0.80           C  
ATOM   2689  C   GLY A 184      18.101  24.549 -38.224  1.00  0.80           C  
ATOM   2690  O   GLY A 184      18.949  23.969 -38.904  1.00  0.80           O  
ATOM   2691  H   GLY A 184      15.325  25.821 -38.094  1.00  0.80           H  
ATOM   2692 1HA  GLY A 184      16.946  25.500 -39.766  1.00  0.80           H  
ATOM   2693 2HA  GLY A 184      18.045  26.578 -38.933  1.00  0.80           H  
ATOM   2694  N   MET A 185      17.790  24.158 -36.990  1.00  0.84           N  
ATOM   2695  CA  MET A 185      18.453  23.025 -36.377  1.00  0.84           C  
ATOM   2696  C   MET A 185      18.105  21.787 -37.201  1.00  0.84           C  
ATOM   2697  O   MET A 185      16.936  21.613 -37.556  1.00  0.84           O  
ATOM   2698  CB  MET A 185      18.015  22.887 -34.923  1.00  0.84           C  
ATOM   2699  CG  MET A 185      18.714  21.830 -34.153  1.00  0.84           C  
ATOM   2700  SD  MET A 185      18.178  21.800 -32.470  1.00  0.84           S  
ATOM   2701  CE  MET A 185      16.532  21.218 -32.716  1.00  0.84           C  
ATOM   2702  H   MET A 185      17.091  24.663 -36.441  1.00  0.84           H  
ATOM   2703  HA  MET A 185      19.517  23.218 -36.387  1.00  0.84           H  
ATOM   2704 1HB  MET A 185      18.183  23.834 -34.406  1.00  0.84           H  
ATOM   2705 2HB  MET A 185      16.943  22.685 -34.887  1.00  0.84           H  
ATOM   2706 1HG  MET A 185      18.506  20.869 -34.609  1.00  0.84           H  
ATOM   2707 2HG  MET A 185      19.784  22.004 -34.169  1.00  0.84           H  
ATOM   2708 1HE  MET A 185      16.013  21.130 -31.764  1.00  0.84           H  
ATOM   2709 2HE  MET A 185      16.000  21.914 -33.357  1.00  0.84           H  
ATOM   2710 3HE  MET A 185      16.581  20.259 -33.192  1.00  0.84           H  
ATOM   2711  N   PRO A 186      19.072  20.926 -37.564  1.00  0.86           N  
ATOM   2712  CA  PRO A 186      18.835  19.738 -38.349  1.00  0.86           C  
ATOM   2713  C   PRO A 186      17.621  18.962 -37.824  1.00  0.86           C  
ATOM   2714  O   PRO A 186      17.517  18.724 -36.610  1.00  0.86           O  
ATOM   2715  CB  PRO A 186      20.144  18.970 -38.159  1.00  0.86           C  
ATOM   2716  CG  PRO A 186      21.180  20.065 -38.008  1.00  0.86           C  
ATOM   2717  CD  PRO A 186      20.494  21.161 -37.228  1.00  0.86           C  
ATOM   2718  HA  PRO A 186      18.760  20.052 -39.392  1.00  0.86           H  
ATOM   2719 1HB  PRO A 186      20.079  18.322 -37.272  1.00  0.86           H  
ATOM   2720 2HB  PRO A 186      20.329  18.314 -39.022  1.00  0.86           H  
ATOM   2721 1HG  PRO A 186      22.073  19.674 -37.495  1.00  0.86           H  
ATOM   2722 2HG  PRO A 186      21.511  20.406 -39.002  1.00  0.86           H  
ATOM   2723 1HD  PRO A 186      20.687  21.083 -36.168  1.00  0.86           H  
ATOM   2724 2HD  PRO A 186      20.839  22.116 -37.653  1.00  0.86           H  
ATOM   2725  N   PRO A 187      16.712  18.518 -38.719  1.00  0.86           N  
ATOM   2726  CA  PRO A 187      15.508  17.752 -38.442  1.00  0.86           C  
ATOM   2727  C   PRO A 187      15.742  16.561 -37.539  1.00  0.86           C  
ATOM   2728  O   PRO A 187      14.921  16.261 -36.680  1.00  0.86           O  
ATOM   2729  CB  PRO A 187      15.112  17.292 -39.845  1.00  0.86           C  
ATOM   2730  CG  PRO A 187      15.581  18.375 -40.745  1.00  0.86           C  
ATOM   2731  CD  PRO A 187      16.879  18.836 -40.161  1.00  0.86           C  
ATOM   2732  HA  PRO A 187      14.741  18.424 -38.021  1.00  0.86           H  
ATOM   2733 1HB  PRO A 187      15.575  16.319 -40.067  1.00  0.86           H  
ATOM   2734 2HB  PRO A 187      14.042  17.147 -39.905  1.00  0.86           H  
ATOM   2735 1HG  PRO A 187      15.685  17.992 -41.772  1.00  0.86           H  
ATOM   2736 2HG  PRO A 187      14.816  19.172 -40.781  1.00  0.86           H  
ATOM   2737 1HD  PRO A 187      17.735  18.302 -40.600  1.00  0.86           H  
ATOM   2738 2HD  PRO A 187      16.905  19.926 -40.326  1.00  0.86           H  
ATOM   2739  N   SER A 188      16.908  15.926 -37.670  1.00  0.85           N  
ATOM   2740  CA  SER A 188      17.252  14.764 -36.856  1.00  0.85           C  
ATOM   2741  C   SER A 188      17.360  15.103 -35.373  1.00  0.85           C  
ATOM   2742  O   SER A 188      17.035  14.282 -34.511  1.00  0.85           O  
ATOM   2743  CB  SER A 188      18.553  14.169 -37.334  1.00  0.85           C  
ATOM   2744  OG  SER A 188      18.419  13.639 -38.623  1.00  0.85           O  
ATOM   2745  H   SER A 188      17.563  16.227 -38.375  1.00  0.85           H  
ATOM   2746  HA  SER A 188      16.464  14.018 -36.979  1.00  0.85           H  
ATOM   2747 1HB  SER A 188      19.326  14.940 -37.330  1.00  0.85           H  
ATOM   2748 2HB  SER A 188      18.868  13.387 -36.645  1.00  0.85           H  
ATOM   2749  HG  SER A 188      17.722  12.975 -38.562  1.00  0.85           H  
ATOM   2750  N   LEU A 189      17.848  16.308 -35.066  1.00  0.82           N  
ATOM   2751  CA  LEU A 189      18.021  16.714 -33.682  1.00  0.82           C  
ATOM   2752  C   LEU A 189      16.688  17.156 -33.147  1.00  0.82           C  
ATOM   2753  O   LEU A 189      16.365  16.932 -31.975  1.00  0.82           O  
ATOM   2754  CB  LEU A 189      19.006  17.866 -33.577  1.00  0.82           C  
ATOM   2755  CG  LEU A 189      20.418  17.549 -33.979  1.00  0.82           C  
ATOM   2756  CD1 LEU A 189      21.224  18.820 -33.922  1.00  0.82           C  
ATOM   2757  CD2 LEU A 189      20.977  16.480 -33.054  1.00  0.82           C  
ATOM   2758  H   LEU A 189      18.053  16.978 -35.803  1.00  0.82           H  
ATOM   2759  HA  LEU A 189      18.379  15.867 -33.099  1.00  0.82           H  
ATOM   2760 1HB  LEU A 189      18.659  18.654 -34.229  1.00  0.82           H  
ATOM   2761 2HB  LEU A 189      19.012  18.241 -32.554  1.00  0.82           H  
ATOM   2762  HG  LEU A 189      20.434  17.185 -35.006  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 189      22.250  18.619 -34.225  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 189      20.784  19.535 -34.588  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 189      21.212  19.215 -32.907  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 189      22.003  16.247 -33.343  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 189      20.963  16.843 -32.027  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 189      20.366  15.578 -33.129  1.00  0.82           H  
ATOM   2769  N   THR A 190      15.897  17.774 -34.028  1.00  0.78           N  
ATOM   2770  CA  THR A 190      14.572  18.236 -33.651  1.00  0.78           C  
ATOM   2771  C   THR A 190      13.742  17.016 -33.280  1.00  0.78           C  
ATOM   2772  O   THR A 190      13.092  16.978 -32.238  1.00  0.78           O  
ATOM   2773  CB  THR A 190      13.909  19.008 -34.811  1.00  0.78           C  
ATOM   2774  OG1 THR A 190      14.681  20.173 -35.139  1.00  0.78           O  
ATOM   2775  CG2 THR A 190      12.499  19.407 -34.444  1.00  0.78           C  
ATOM   2776  H   THR A 190      16.249  17.940 -34.975  1.00  0.78           H  
ATOM   2777  HA  THR A 190      14.643  18.881 -32.776  1.00  0.78           H  
ATOM   2778  HB  THR A 190      13.876  18.372 -35.679  1.00  0.78           H  
ATOM   2779  HG1 THR A 190      15.565  19.889 -35.440  1.00  0.78           H  
ATOM   2780 1HG2 THR A 190      12.048  19.927 -35.281  1.00  0.78           H  
ATOM   2781 2HG2 THR A 190      11.919  18.519 -34.216  1.00  0.78           H  
ATOM   2782 3HG2 THR A 190      12.515  20.060 -33.573  1.00  0.78           H  
ATOM   2783  N   ALA A 191      13.816  16.001 -34.131  1.00  0.75           N  
ATOM   2784  CA  ALA A 191      13.118  14.744 -33.974  1.00  0.75           C  
ATOM   2785  C   ALA A 191      13.545  13.978 -32.754  1.00  0.75           C  
ATOM   2786  O   ALA A 191      12.719  13.623 -31.913  1.00  0.75           O  
ATOM   2787  CB  ALA A 191      13.407  13.891 -35.162  1.00  0.75           C  
ATOM   2788  H   ALA A 191      14.375  16.118 -34.968  1.00  0.75           H  
ATOM   2789  HA  ALA A 191      12.055  14.933 -33.896  1.00  0.75           H  
ATOM   2790 1HB  ALA A 191      12.911  12.957 -35.030  1.00  0.75           H  
ATOM   2791 2HB  ALA A 191      13.081  14.373 -36.074  1.00  0.75           H  
ATOM   2792 3HB  ALA A 191      14.462  13.732 -35.219  1.00  0.75           H  
ATOM   2793  N   ALA A 192      14.849  13.752 -32.611  1.00  0.72           N  
ATOM   2794  CA  ALA A 192      15.333  12.991 -31.479  1.00  0.72           C  
ATOM   2795  C   ALA A 192      14.975  13.673 -30.176  1.00  0.72           C  
ATOM   2796  O   ALA A 192      14.579  13.025 -29.201  1.00  0.72           O  
ATOM   2797  CB  ALA A 192      16.834  12.847 -31.572  1.00  0.72           C  
ATOM   2798  H   ALA A 192      15.522  14.076 -33.305  1.00  0.72           H  
ATOM   2799  HA  ALA A 192      14.863  12.008 -31.497  1.00  0.72           H  
ATOM   2800 1HB  ALA A 192      17.191  12.268 -30.732  1.00  0.72           H  
ATOM   2801 2HB  ALA A 192      17.091  12.345 -32.503  1.00  0.72           H  
ATOM   2802 3HB  ALA A 192      17.293  13.837 -31.558  1.00  0.72           H  
ATOM   2803  N   THR A 193      15.083  14.993 -30.160  1.00  0.69           N  
ATOM   2804  CA  THR A 193      14.835  15.695 -28.938  1.00  0.69           C  
ATOM   2805  C   THR A 193      13.325  15.735 -28.673  1.00  0.69           C  
ATOM   2806  O   THR A 193      12.887  15.532 -27.541  1.00  0.69           O  
ATOM   2807  CB  THR A 193      15.431  17.096 -28.970  1.00  0.69           C  
ATOM   2808  OG1 THR A 193      16.823  17.034 -29.304  1.00  0.69           O  
ATOM   2809  CG2 THR A 193      15.338  17.551 -27.592  1.00  0.69           C  
ATOM   2810  H   THR A 193      15.393  15.523 -30.975  1.00  0.69           H  
ATOM   2811  HA  THR A 193      15.308  15.155 -28.121  1.00  0.69           H  
ATOM   2812  HB  THR A 193      14.889  17.753 -29.657  1.00  0.69           H  
ATOM   2813  HG1 THR A 193      16.889  16.917 -30.280  1.00  0.69           H  
ATOM   2814 1HG2 THR A 193      15.716  18.529 -27.450  1.00  0.69           H  
ATOM   2815 2HG2 THR A 193      14.350  17.527 -27.369  1.00  0.69           H  
ATOM   2816 3HG2 THR A 193      15.874  16.864 -26.940  1.00  0.69           H  
ATOM   2817  N   GLY A 194      12.512  15.971 -29.707  1.00  0.67           N  
ATOM   2818  CA  GLY A 194      11.065  16.005 -29.537  1.00  0.67           C  
ATOM   2819  C   GLY A 194      10.557  14.671 -28.994  1.00  0.67           C  
ATOM   2820  O   GLY A 194       9.662  14.632 -28.144  1.00  0.67           O  
ATOM   2821  H   GLY A 194      12.891  16.150 -30.633  1.00  0.67           H  
ATOM   2822 1HA  GLY A 194      10.791  16.814 -28.864  1.00  0.67           H  
ATOM   2823 2HA  GLY A 194      10.609  16.213 -30.495  1.00  0.67           H  
ATOM   2824  N   LEU A 195      11.171  13.573 -29.440  1.00  0.65           N  
ATOM   2825  CA  LEU A 195      10.831  12.252 -28.942  1.00  0.65           C  
ATOM   2826  C   LEU A 195      11.274  12.100 -27.485  1.00  0.65           C  
ATOM   2827  O   LEU A 195      10.640  11.371 -26.717  1.00  0.65           O  
ATOM   2828  CB  LEU A 195      11.430  11.172 -29.831  1.00  0.65           C  
ATOM   2829  CG  LEU A 195      10.804  11.071 -31.240  1.00  0.65           C  
ATOM   2830  CD1 LEU A 195      11.603  10.103 -32.048  1.00  0.65           C  
ATOM   2831  CD2 LEU A 195       9.323  10.624 -31.132  1.00  0.65           C  
ATOM   2832  H   LEU A 195      11.879  13.658 -30.172  1.00  0.65           H  
ATOM   2833  HA  LEU A 195       9.750  12.144 -28.982  1.00  0.65           H  
ATOM   2834 1HB  LEU A 195      12.496  11.384 -29.957  1.00  0.65           H  
ATOM   2835 2HB  LEU A 195      11.328  10.208 -29.338  1.00  0.65           H  
ATOM   2836  HG  LEU A 195      10.855  12.037 -31.725  1.00  0.65           H  
ATOM   2837 1HD1 LEU A 195      11.206  10.045 -33.049  1.00  0.65           H  
ATOM   2838 2HD1 LEU A 195      12.624  10.458 -32.078  1.00  0.65           H  
ATOM   2839 3HD1 LEU A 195      11.569   9.127 -31.584  1.00  0.65           H  
ATOM   2840 1HD2 LEU A 195       8.885  10.553 -32.123  1.00  0.65           H  
ATOM   2841 2HD2 LEU A 195       9.267   9.649 -30.647  1.00  0.65           H  
ATOM   2842 3HD2 LEU A 195       8.764  11.354 -30.543  1.00  0.65           H  
ATOM   2843  N   ASP A 196      12.331  12.819 -27.073  1.00  0.64           N  
ATOM   2844  CA  ASP A 196      12.761  12.783 -25.677  1.00  0.64           C  
ATOM   2845  C   ASP A 196      11.608  13.396 -24.868  1.00  0.64           C  
ATOM   2846  O   ASP A 196      11.188  12.833 -23.858  1.00  0.64           O  
ATOM   2847  CB  ASP A 196      14.073  13.589 -25.481  1.00  0.64           C  
ATOM   2848  CG  ASP A 196      14.824  13.394 -24.140  1.00  0.64           C  
ATOM   2849  OD1 ASP A 196      15.254  12.303 -23.889  1.00  0.64           O  
ATOM   2850  OD2 ASP A 196      15.000  14.340 -23.400  1.00  0.64           O  
ATOM   2851  H   ASP A 196      12.863  13.372 -27.744  1.00  0.64           H  
ATOM   2852  HA  ASP A 196      12.914  11.750 -25.366  1.00  0.64           H  
ATOM   2853 1HB  ASP A 196      14.744  13.387 -26.308  1.00  0.64           H  
ATOM   2854 2HB  ASP A 196      13.831  14.649 -25.528  1.00  0.64           H  
ATOM   2855  N   ALA A 197      11.056  14.527 -25.338  1.00  0.62           N  
ATOM   2856  CA  ALA A 197       9.928  15.161 -24.638  1.00  0.62           C  
ATOM   2857  C   ALA A 197       8.725  14.254 -24.572  1.00  0.62           C  
ATOM   2858  O   ALA A 197       8.060  14.174 -23.535  1.00  0.62           O  
ATOM   2859  CB  ALA A 197       9.503  16.435 -25.310  1.00  0.62           C  
ATOM   2860  H   ALA A 197      11.464  14.956 -26.173  1.00  0.62           H  
ATOM   2861  HA  ALA A 197      10.244  15.388 -23.624  1.00  0.62           H  
ATOM   2862 1HB  ALA A 197       8.693  16.883 -24.748  1.00  0.62           H  
ATOM   2863 2HB  ALA A 197      10.295  17.048 -25.297  1.00  0.62           H  
ATOM   2864 3HB  ALA A 197       9.188  16.250 -26.325  1.00  0.62           H  
ATOM   2865  N   LEU A 198       8.469  13.528 -25.660  1.00  0.61           N  
ATOM   2866  CA  LEU A 198       7.339  12.618 -25.694  1.00  0.61           C  
ATOM   2867  C   LEU A 198       7.569  11.545 -24.645  1.00  0.61           C  
ATOM   2868  O   LEU A 198       6.676  11.231 -23.857  1.00  0.61           O  
ATOM   2869  CB  LEU A 198       7.188  11.956 -27.061  1.00  0.61           C  
ATOM   2870  CG  LEU A 198       5.992  11.031 -27.184  1.00  0.61           C  
ATOM   2871  CD1 LEU A 198       4.720  11.868 -26.989  1.00  0.61           C  
ATOM   2872  CD2 LEU A 198       6.014  10.306 -28.527  1.00  0.61           C  
ATOM   2873  H   LEU A 198       9.046  13.661 -26.491  1.00  0.61           H  
ATOM   2874  HA  LEU A 198       6.430  13.165 -25.451  1.00  0.61           H  
ATOM   2875 1HB  LEU A 198       7.123  12.713 -27.821  1.00  0.61           H  
ATOM   2876 2HB  LEU A 198       8.077  11.361 -27.252  1.00  0.61           H  
ATOM   2877  HG  LEU A 198       6.030  10.305 -26.396  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 198       3.855  11.222 -27.042  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 198       4.753  12.351 -26.013  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 198       4.653  12.629 -27.768  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 198       5.150   9.640 -28.604  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 198       5.981  11.037 -29.320  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 198       6.931   9.719 -28.612  1.00  0.61           H  
ATOM   2884  N   THR A 199       8.795  11.016 -24.616  1.00  0.60           N  
ATOM   2885  CA  THR A 199       9.190   9.982 -23.682  1.00  0.60           C  
ATOM   2886  C   THR A 199       8.996  10.467 -22.259  1.00  0.60           C  
ATOM   2887  O   THR A 199       8.428   9.752 -21.440  1.00  0.60           O  
ATOM   2888  CB  THR A 199      10.680   9.620 -23.852  1.00  0.60           C  
ATOM   2889  OG1 THR A 199      10.927   9.128 -25.173  1.00  0.60           O  
ATOM   2890  CG2 THR A 199      11.102   8.596 -22.843  1.00  0.60           C  
ATOM   2891  H   THR A 199       9.484  11.329 -25.296  1.00  0.60           H  
ATOM   2892  HA  THR A 199       8.569   9.101 -23.840  1.00  0.60           H  
ATOM   2893  HB  THR A 199      11.276  10.492 -23.688  1.00  0.60           H  
ATOM   2894  HG1 THR A 199      10.710   9.839 -25.819  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199      12.157   8.401 -22.968  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199      10.918   8.987 -21.856  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199      10.556   7.694 -22.962  1.00  0.60           H  
ATOM   2898  N   HIS A 200       9.429  11.699 -21.967  1.00  0.60           N  
ATOM   2899  CA  HIS A 200       9.304  12.237 -20.619  1.00  0.60           C  
ATOM   2900  C   HIS A 200       7.842  12.405 -20.245  1.00  0.60           C  
ATOM   2901  O   HIS A 200       7.437  12.065 -19.132  1.00  0.60           O  
ATOM   2902  CB  HIS A 200       9.984  13.608 -20.505  1.00  0.60           C  
ATOM   2903  CG  HIS A 200      11.469  13.596 -20.566  1.00  0.60           C  
ATOM   2904  ND1 HIS A 200      12.252  12.931 -19.654  1.00  0.60           N  
ATOM   2905  CD2 HIS A 200      12.316  14.185 -21.432  1.00  0.60           C  
ATOM   2906  CE1 HIS A 200      13.530  13.111 -19.974  1.00  0.60           C  
ATOM   2907  NE2 HIS A 200      13.578  13.857 -21.058  1.00  0.60           N  
ATOM   2908  H   HIS A 200       9.886  12.249 -22.692  1.00  0.60           H  
ATOM   2909  HA  HIS A 200       9.763  11.556 -19.905  1.00  0.60           H  
ATOM   2910 1HB  HIS A 200       9.634  14.235 -21.322  1.00  0.60           H  
ATOM   2911 2HB  HIS A 200       9.679  14.092 -19.580  1.00  0.60           H  
ATOM   2912  HD2 HIS A 200      12.060  14.798 -22.291  1.00  0.60           H  
ATOM   2913  HE1 HIS A 200      14.387  12.693 -19.444  1.00  0.60           H  
ATOM   2914  HE2 HIS A 200      14.404  14.170 -21.606  1.00  0.60           H  
ATOM   2915  N   ALA A 201       7.027  12.897 -21.177  1.00  0.60           N  
ATOM   2916  CA  ALA A 201       5.614  13.066 -20.894  1.00  0.60           C  
ATOM   2917  C   ALA A 201       4.960  11.712 -20.611  1.00  0.60           C  
ATOM   2918  O   ALA A 201       4.207  11.565 -19.644  1.00  0.60           O  
ATOM   2919  CB  ALA A 201       4.944  13.752 -22.064  1.00  0.60           C  
ATOM   2920  H   ALA A 201       7.396  13.175 -22.086  1.00  0.60           H  
ATOM   2921  HA  ALA A 201       5.514  13.687 -20.006  1.00  0.60           H  
ATOM   2922 1HB  ALA A 201       3.898  13.899 -21.833  1.00  0.60           H  
ATOM   2923 2HB  ALA A 201       5.419  14.714 -22.238  1.00  0.60           H  
ATOM   2924 3HB  ALA A 201       5.045  13.133 -22.955  1.00  0.60           H  
ATOM   2925  N   ILE A 202       5.307  10.698 -21.409  1.00  0.60           N  
ATOM   2926  CA  ILE A 202       4.749   9.370 -21.217  1.00  0.60           C  
ATOM   2927  C   ILE A 202       5.209   8.738 -19.925  1.00  0.60           C  
ATOM   2928  O   ILE A 202       4.371   8.230 -19.179  1.00  0.60           O  
ATOM   2929  CB  ILE A 202       5.043   8.449 -22.413  1.00  0.60           C  
ATOM   2930  CG1 ILE A 202       4.240   8.964 -23.633  1.00  0.60           C  
ATOM   2931  CG2 ILE A 202       4.750   6.969 -22.074  1.00  0.60           C  
ATOM   2932  CD1 ILE A 202       4.622   8.318 -24.894  1.00  0.60           C  
ATOM   2933  H   ILE A 202       5.942  10.864 -22.189  1.00  0.60           H  
ATOM   2934  HA  ILE A 202       3.668   9.470 -21.161  1.00  0.60           H  
ATOM   2935  HB  ILE A 202       6.101   8.545 -22.675  1.00  0.60           H  
ATOM   2936 1HG1 ILE A 202       3.186   8.799 -23.462  1.00  0.60           H  
ATOM   2937 2HG1 ILE A 202       4.406  10.037 -23.737  1.00  0.60           H  
ATOM   2938 1HG2 ILE A 202       4.982   6.348 -22.938  1.00  0.60           H  
ATOM   2939 2HG2 ILE A 202       5.370   6.661 -21.231  1.00  0.60           H  
ATOM   2940 3HG2 ILE A 202       3.718   6.843 -21.809  1.00  0.60           H  
ATOM   2941 1HD1 ILE A 202       4.027   8.722 -25.716  1.00  0.60           H  
ATOM   2942 2HD1 ILE A 202       5.671   8.501 -25.071  1.00  0.60           H  
ATOM   2943 3HD1 ILE A 202       4.449   7.261 -24.798  1.00  0.60           H  
ATOM   2944  N   GLU A 203       6.509   8.806 -19.625  1.00  0.61           N  
ATOM   2945  CA  GLU A 203       6.999   8.215 -18.394  1.00  0.61           C  
ATOM   2946  C   GLU A 203       6.385   8.903 -17.195  1.00  0.61           C  
ATOM   2947  O   GLU A 203       5.965   8.233 -16.259  1.00  0.61           O  
ATOM   2948  CB  GLU A 203       8.529   8.310 -18.314  1.00  0.61           C  
ATOM   2949  CG  GLU A 203       9.301   7.367 -19.272  1.00  0.61           C  
ATOM   2950  CD  GLU A 203       9.224   5.920 -18.869  1.00  0.61           C  
ATOM   2951  OE1 GLU A 203       9.577   5.633 -17.750  1.00  0.61           O  
ATOM   2952  OE2 GLU A 203       8.811   5.106 -19.658  1.00  0.61           O  
ATOM   2953  H   GLU A 203       7.158   9.251 -20.266  1.00  0.61           H  
ATOM   2954  HA  GLU A 203       6.722   7.166 -18.377  1.00  0.61           H  
ATOM   2955 1HB  GLU A 203       8.835   9.335 -18.548  1.00  0.61           H  
ATOM   2956 2HB  GLU A 203       8.853   8.101 -17.295  1.00  0.61           H  
ATOM   2957 1HG  GLU A 203       8.882   7.468 -20.273  1.00  0.61           H  
ATOM   2958 2HG  GLU A 203      10.342   7.674 -19.317  1.00  0.61           H  
ATOM   2959  N   ALA A 204       6.255  10.229 -17.239  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       5.658  10.956 -16.134  1.00  0.63           C  
ATOM   2961  C   ALA A 204       4.213  10.528 -15.917  1.00  0.63           C  
ATOM   2962  O   ALA A 204       3.760  10.431 -14.779  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       5.724  12.438 -16.395  1.00  0.63           C  
ATOM   2964  H   ALA A 204       6.613  10.758 -18.035  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       6.226  10.727 -15.232  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       5.313  12.969 -15.561  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       6.764  12.736 -16.533  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       5.158  12.673 -17.297  1.00  0.63           H  
ATOM   2969  N   TYR A 205       3.503  10.258 -17.023  1.00  0.67           N  
ATOM   2970  CA  TYR A 205       2.101   9.853 -17.007  1.00  0.67           C  
ATOM   2971  C   TYR A 205       1.937   8.454 -16.404  1.00  0.67           C  
ATOM   2972  O   TYR A 205       1.035   8.216 -15.601  1.00  0.67           O  
ATOM   2973  CB  TYR A 205       1.535   9.885 -18.444  1.00  0.67           C  
ATOM   2974  CG  TYR A 205       0.036   9.769 -18.570  1.00  0.67           C  
ATOM   2975  CD1 TYR A 205      -0.714  10.867 -18.251  1.00  0.67           C  
ATOM   2976  CD2 TYR A 205      -0.589   8.630 -19.023  1.00  0.67           C  
ATOM   2977  CE1 TYR A 205      -2.068  10.845 -18.358  1.00  0.67           C  
ATOM   2978  CE2 TYR A 205      -1.974   8.614 -19.149  1.00  0.67           C  
ATOM   2979  CZ  TYR A 205      -2.706   9.719 -18.809  1.00  0.67           C  
ATOM   2980  OH  TYR A 205      -4.074   9.709 -18.921  1.00  0.67           O  
ATOM   2981  H   TYR A 205       3.945  10.384 -17.934  1.00  0.67           H  
ATOM   2982  HA  TYR A 205       1.541  10.555 -16.385  1.00  0.67           H  
ATOM   2983 1HB  TYR A 205       1.839  10.807 -18.925  1.00  0.67           H  
ATOM   2984 2HB  TYR A 205       1.978   9.074 -19.017  1.00  0.67           H  
ATOM   2985  HD1 TYR A 205      -0.220  11.755 -17.904  1.00  0.67           H  
ATOM   2986  HD2 TYR A 205      -0.008   7.756 -19.284  1.00  0.67           H  
ATOM   2987  HE1 TYR A 205      -2.629  11.722 -18.086  1.00  0.67           H  
ATOM   2988  HE2 TYR A 205      -2.482   7.727 -19.512  1.00  0.67           H  
ATOM   2989  HH  TYR A 205      -4.437  10.498 -18.511  1.00  0.67           H  
ATOM   2990  N   VAL A 206       2.795   7.508 -16.803  1.00  0.72           N  
ATOM   2991  CA  VAL A 206       2.625   6.137 -16.322  1.00  0.72           C  
ATOM   2992  C   VAL A 206       3.434   5.835 -15.053  1.00  0.72           C  
ATOM   2993  O   VAL A 206       3.197   4.829 -14.387  1.00  0.72           O  
ATOM   2994  CB  VAL A 206       2.986   5.132 -17.434  1.00  0.72           C  
ATOM   2995  CG1 VAL A 206       2.109   5.433 -18.660  1.00  0.72           C  
ATOM   2996  CG2 VAL A 206       4.461   5.181 -17.740  1.00  0.72           C  
ATOM   2997  H   VAL A 206       3.527   7.742 -17.476  1.00  0.72           H  
ATOM   2998  HA  VAL A 206       1.578   5.996 -16.084  1.00  0.72           H  
ATOM   2999  HB  VAL A 206       2.731   4.129 -17.103  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 206       2.313   4.731 -19.440  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 206       1.067   5.365 -18.383  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 206       2.329   6.440 -19.018  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 206       4.699   4.464 -18.519  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 206       4.716   6.159 -18.069  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 206       5.034   4.943 -16.845  1.00  0.72           H  
ATOM   3006  N   SER A 207       4.356   6.724 -14.695  1.00  0.78           N  
ATOM   3007  CA  SER A 207       5.199   6.571 -13.511  1.00  0.78           C  
ATOM   3008  C   SER A 207       4.431   6.407 -12.224  1.00  0.78           C  
ATOM   3009  O   SER A 207       3.346   6.961 -12.031  1.00  0.78           O  
ATOM   3010  CB  SER A 207       6.142   7.736 -13.321  1.00  0.78           C  
ATOM   3011  OG  SER A 207       6.784   7.625 -12.065  1.00  0.78           O  
ATOM   3012  H   SER A 207       4.530   7.527 -15.294  1.00  0.78           H  
ATOM   3013  HA  SER A 207       5.806   5.678 -13.647  1.00  0.78           H  
ATOM   3014 1HB  SER A 207       6.895   7.733 -14.098  1.00  0.78           H  
ATOM   3015 2HB  SER A 207       5.593   8.678 -13.384  1.00  0.78           H  
ATOM   3016  HG  SER A 207       7.296   6.788 -12.104  1.00  0.78           H  
ATOM   3017  N   THR A 208       5.029   5.653 -11.308  1.00  0.85           N  
ATOM   3018  CA  THR A 208       4.452   5.397  -9.995  1.00  0.85           C  
ATOM   3019  C   THR A 208       4.276   6.707  -9.205  1.00  0.85           C  
ATOM   3020  O   THR A 208       3.503   6.765  -8.248  1.00  0.85           O  
ATOM   3021  CB  THR A 208       5.328   4.401  -9.208  1.00  0.85           C  
ATOM   3022  OG1 THR A 208       4.557   3.806  -8.154  1.00  0.85           O  
ATOM   3023  CG2 THR A 208       6.528   5.101  -8.599  1.00  0.85           C  
ATOM   3024  H   THR A 208       5.948   5.267 -11.522  1.00  0.85           H  
ATOM   3025  HA  THR A 208       3.470   4.950 -10.134  1.00  0.85           H  
ATOM   3026  HB  THR A 208       5.676   3.627  -9.883  1.00  0.85           H  
ATOM   3027  HG1 THR A 208       5.103   3.166  -7.690  1.00  0.85           H  
ATOM   3028 1HG2 THR A 208       7.142   4.376  -8.063  1.00  0.85           H  
ATOM   3029 2HG2 THR A 208       7.107   5.554  -9.376  1.00  0.85           H  
ATOM   3030 3HG2 THR A 208       6.196   5.870  -7.908  1.00  0.85           H  
ATOM   3031  N   GLY A 209       5.037   7.742  -9.586  1.00  0.91           N  
ATOM   3032  CA  GLY A 209       4.993   9.048  -8.945  1.00  0.91           C  
ATOM   3033  C   GLY A 209       4.001  10.022  -9.599  1.00  0.91           C  
ATOM   3034  O   GLY A 209       3.951  11.193  -9.223  1.00  0.91           O  
ATOM   3035  H   GLY A 209       5.652   7.626 -10.388  1.00  0.91           H  
ATOM   3036 1HA  GLY A 209       4.737   8.920  -7.898  1.00  0.91           H  
ATOM   3037 2HA  GLY A 209       5.992   9.486  -8.977  1.00  0.91           H  
ATOM   3038  N   ALA A 210       3.233   9.569 -10.592  1.00  0.95           N  
ATOM   3039  CA  ALA A 210       2.318  10.460 -11.301  1.00  0.95           C  
ATOM   3040  C   ALA A 210       1.254  11.056 -10.374  1.00  0.95           C  
ATOM   3041  O   ALA A 210       0.718  10.379  -9.494  1.00  0.95           O  
ATOM   3042  CB  ALA A 210       1.643   9.709 -12.441  1.00  0.95           C  
ATOM   3043  H   ALA A 210       3.288   8.597 -10.893  1.00  0.95           H  
ATOM   3044  HA  ALA A 210       2.900  11.279 -11.722  1.00  0.95           H  
ATOM   3045 1HB  ALA A 210       0.989  10.384 -12.999  1.00  0.95           H  
ATOM   3046 2HB  ALA A 210       2.397   9.305 -13.111  1.00  0.95           H  
ATOM   3047 3HB  ALA A 210       1.056   8.888 -12.041  1.00  0.95           H  
ATOM   3048  N   THR A 211       0.917  12.319 -10.621  1.00  0.95           N  
ATOM   3049  CA  THR A 211      -0.128  13.048  -9.893  1.00  0.95           C  
ATOM   3050  C   THR A 211      -1.091  13.630 -10.931  1.00  0.95           C  
ATOM   3051  O   THR A 211      -0.651  13.869 -12.044  1.00  0.95           O  
ATOM   3052  CB  THR A 211       0.482  14.216  -9.073  1.00  0.95           C  
ATOM   3053  OG1 THR A 211       1.066  15.219  -9.980  1.00  0.95           O  
ATOM   3054  CG2 THR A 211       1.572  13.705  -8.160  1.00  0.95           C  
ATOM   3055  H   THR A 211       1.425  12.786 -11.353  1.00  0.95           H  
ATOM   3056  HA  THR A 211      -0.641  12.353  -9.235  1.00  0.95           H  
ATOM   3057  HB  THR A 211      -0.285  14.687  -8.472  1.00  0.95           H  
ATOM   3058  HG1 THR A 211       1.896  14.875 -10.337  1.00  0.95           H  
ATOM   3059 1HG2 THR A 211       1.987  14.532  -7.600  1.00  0.95           H  
ATOM   3060 2HG2 THR A 211       1.159  12.967  -7.471  1.00  0.95           H  
ATOM   3061 3HG2 THR A 211       2.361  13.243  -8.752  1.00  0.95           H  
ATOM   3062  N   PRO A 212      -2.358  13.966 -10.608  1.00  0.92           N  
ATOM   3063  CA  PRO A 212      -3.306  14.615 -11.517  1.00  0.92           C  
ATOM   3064  C   PRO A 212      -2.726  15.862 -12.200  1.00  0.92           C  
ATOM   3065  O   PRO A 212      -3.033  16.137 -13.365  1.00  0.92           O  
ATOM   3066  CB  PRO A 212      -4.444  14.982 -10.565  1.00  0.92           C  
ATOM   3067  CG  PRO A 212      -4.400  13.893  -9.508  1.00  0.92           C  
ATOM   3068  CD  PRO A 212      -2.922  13.632  -9.285  1.00  0.92           C  
ATOM   3069  HA  PRO A 212      -3.641  13.886 -12.265  1.00  0.92           H  
ATOM   3070 1HB  PRO A 212      -4.289  15.991 -10.157  1.00  0.92           H  
ATOM   3071 2HB  PRO A 212      -5.396  15.002 -11.116  1.00  0.92           H  
ATOM   3072 1HG  PRO A 212      -4.916  14.231  -8.595  1.00  0.92           H  
ATOM   3073 2HG  PRO A 212      -4.937  13.002  -9.865  1.00  0.92           H  
ATOM   3074 1HD  PRO A 212      -2.533  14.292  -8.503  1.00  0.92           H  
ATOM   3075 2HD  PRO A 212      -2.791  12.569  -9.047  1.00  0.92           H  
ATOM   3076  N   ILE A 213      -1.863  16.601 -11.504  1.00  0.86           N  
ATOM   3077  CA  ILE A 213      -1.234  17.766 -12.109  1.00  0.86           C  
ATOM   3078  C   ILE A 213      -0.250  17.307 -13.165  1.00  0.86           C  
ATOM   3079  O   ILE A 213      -0.248  17.803 -14.294  1.00  0.86           O  
ATOM   3080  CB  ILE A 213      -0.539  18.639 -11.064  1.00  0.86           C  
ATOM   3081  CG1 ILE A 213      -1.591  19.271 -10.143  1.00  0.86           C  
ATOM   3082  CG2 ILE A 213       0.340  19.688 -11.739  1.00  0.86           C  
ATOM   3083  CD1 ILE A 213      -1.016  19.935  -8.914  1.00  0.86           C  
ATOM   3084  H   ILE A 213      -1.634  16.360 -10.551  1.00  0.86           H  
ATOM   3085  HA  ILE A 213      -2.004  18.366 -12.597  1.00  0.86           H  
ATOM   3086  HB  ILE A 213       0.071  18.004 -10.445  1.00  0.86           H  
ATOM   3087 1HG1 ILE A 213      -2.142  20.021 -10.711  1.00  0.86           H  
ATOM   3088 2HG1 ILE A 213      -2.290  18.498  -9.820  1.00  0.86           H  
ATOM   3089 1HG2 ILE A 213       0.841  20.285 -10.977  1.00  0.86           H  
ATOM   3090 2HG2 ILE A 213       1.086  19.194 -12.360  1.00  0.86           H  
ATOM   3091 3HG2 ILE A 213      -0.278  20.336 -12.361  1.00  0.86           H  
ATOM   3092 1HD1 ILE A 213      -1.823  20.362  -8.320  1.00  0.86           H  
ATOM   3093 2HD1 ILE A 213      -0.492  19.204  -8.325  1.00  0.86           H  
ATOM   3094 3HD1 ILE A 213      -0.328  20.725  -9.211  1.00  0.86           H  
ATOM   3095  N   THR A 214       0.564  16.312 -12.804  1.00  0.79           N  
ATOM   3096  CA  THR A 214       1.546  15.772 -13.728  1.00  0.79           C  
ATOM   3097  C   THR A 214       0.852  15.246 -14.955  1.00  0.79           C  
ATOM   3098  O   THR A 214       1.303  15.472 -16.078  1.00  0.79           O  
ATOM   3099  CB  THR A 214       2.286  14.581 -13.128  1.00  0.79           C  
ATOM   3100  OG1 THR A 214       2.996  14.980 -11.944  1.00  0.79           O  
ATOM   3101  CG2 THR A 214       3.194  13.978 -14.132  1.00  0.79           C  
ATOM   3102  H   THR A 214       0.506  15.920 -11.863  1.00  0.79           H  
ATOM   3103  HA  THR A 214       2.245  16.553 -14.017  1.00  0.79           H  
ATOM   3104  HB  THR A 214       1.579  13.828 -12.874  1.00  0.79           H  
ATOM   3105  HG1 THR A 214       2.359  15.310 -11.319  1.00  0.79           H  
ATOM   3106 1HG2 THR A 214       3.675  13.114 -13.721  1.00  0.79           H  
ATOM   3107 2HG2 THR A 214       2.619  13.671 -15.009  1.00  0.79           H  
ATOM   3108 3HG2 THR A 214       3.926  14.700 -14.413  1.00  0.79           H  
ATOM   3109  N   ASP A 215      -0.236  14.511 -14.729  1.00  0.72           N  
ATOM   3110  CA  ASP A 215      -0.967  13.903 -15.808  1.00  0.72           C  
ATOM   3111  C   ASP A 215      -1.532  14.951 -16.738  1.00  0.72           C  
ATOM   3112  O   ASP A 215      -1.422  14.820 -17.951  1.00  0.72           O  
ATOM   3113  CB  ASP A 215      -2.098  13.033 -15.260  1.00  0.72           C  
ATOM   3114  CG  ASP A 215      -1.617  11.773 -14.612  1.00  0.72           C  
ATOM   3115  OD1 ASP A 215      -0.464  11.463 -14.775  1.00  0.72           O  
ATOM   3116  OD2 ASP A 215      -2.415  11.086 -13.999  1.00  0.72           O  
ATOM   3117  H   ASP A 215      -0.546  14.374 -13.773  1.00  0.72           H  
ATOM   3118  HA  ASP A 215      -0.280  13.278 -16.365  1.00  0.72           H  
ATOM   3119 1HB  ASP A 215      -2.652  13.608 -14.521  1.00  0.72           H  
ATOM   3120 2HB  ASP A 215      -2.791  12.787 -16.055  1.00  0.72           H  
ATOM   3121  N   ALA A 216      -2.075  16.038 -16.191  1.00  0.66           N  
ATOM   3122  CA  ALA A 216      -2.610  17.079 -17.051  1.00  0.66           C  
ATOM   3123  C   ALA A 216      -1.519  17.673 -17.936  1.00  0.66           C  
ATOM   3124  O   ALA A 216      -1.729  17.907 -19.132  1.00  0.66           O  
ATOM   3125  CB  ALA A 216      -3.233  18.166 -16.199  1.00  0.66           C  
ATOM   3126  H   ALA A 216      -2.163  16.126 -15.178  1.00  0.66           H  
ATOM   3127  HA  ALA A 216      -3.369  16.636 -17.693  1.00  0.66           H  
ATOM   3128 1HB  ALA A 216      -3.653  18.938 -16.838  1.00  0.66           H  
ATOM   3129 2HB  ALA A 216      -4.020  17.733 -15.579  1.00  0.66           H  
ATOM   3130 3HB  ALA A 216      -2.466  18.600 -15.555  1.00  0.66           H  
ATOM   3131  N   LEU A 217      -0.339  17.891 -17.354  1.00  0.62           N  
ATOM   3132  CA  LEU A 217       0.772  18.468 -18.094  1.00  0.62           C  
ATOM   3133  C   LEU A 217       1.273  17.501 -19.156  1.00  0.62           C  
ATOM   3134  O   LEU A 217       1.522  17.890 -20.304  1.00  0.62           O  
ATOM   3135  CB  LEU A 217       1.904  18.756 -17.117  1.00  0.62           C  
ATOM   3136  CG  LEU A 217       1.684  19.852 -16.096  1.00  0.62           C  
ATOM   3137  CD1 LEU A 217       2.787  19.771 -15.078  1.00  0.62           C  
ATOM   3138  CD2 LEU A 217       1.704  21.191 -16.779  1.00  0.62           C  
ATOM   3139  H   LEU A 217      -0.226  17.680 -16.358  1.00  0.62           H  
ATOM   3140  HA  LEU A 217       0.440  19.387 -18.574  1.00  0.62           H  
ATOM   3141 1HB  LEU A 217       2.107  17.846 -16.561  1.00  0.62           H  
ATOM   3142 2HB  LEU A 217       2.800  19.009 -17.689  1.00  0.62           H  
ATOM   3143  HG  LEU A 217       0.730  19.709 -15.592  1.00  0.62           H  
ATOM   3144 1HD1 LEU A 217       2.653  20.547 -14.329  1.00  0.62           H  
ATOM   3145 2HD1 LEU A 217       2.762  18.798 -14.599  1.00  0.62           H  
ATOM   3146 3HD1 LEU A 217       3.730  19.899 -15.577  1.00  0.62           H  
ATOM   3147 1HD2 LEU A 217       1.560  21.979 -16.038  1.00  0.62           H  
ATOM   3148 2HD2 LEU A 217       2.669  21.328 -17.272  1.00  0.62           H  
ATOM   3149 3HD2 LEU A 217       0.903  21.231 -17.516  1.00  0.62           H  
ATOM   3150  N   ALA A 218       1.381  16.224 -18.774  1.00  0.58           N  
ATOM   3151  CA  ALA A 218       1.856  15.176 -19.657  1.00  0.58           C  
ATOM   3152  C   ALA A 218       0.928  14.998 -20.835  1.00  0.58           C  
ATOM   3153  O   ALA A 218       1.380  14.880 -21.971  1.00  0.58           O  
ATOM   3154  CB  ALA A 218       1.963  13.876 -18.899  1.00  0.58           C  
ATOM   3155  H   ALA A 218       1.148  15.974 -17.816  1.00  0.58           H  
ATOM   3156  HA  ALA A 218       2.838  15.462 -20.031  1.00  0.58           H  
ATOM   3157 1HB  ALA A 218       2.326  13.110 -19.566  1.00  0.58           H  
ATOM   3158 2HB  ALA A 218       2.647  13.986 -18.058  1.00  0.58           H  
ATOM   3159 3HB  ALA A 218       0.984  13.603 -18.530  1.00  0.58           H  
ATOM   3160  N   ILE A 219      -0.377  15.043 -20.589  1.00  0.56           N  
ATOM   3161  CA  ILE A 219      -1.334  14.882 -21.664  1.00  0.56           C  
ATOM   3162  C   ILE A 219      -1.216  16.012 -22.650  1.00  0.56           C  
ATOM   3163  O   ILE A 219      -1.181  15.790 -23.864  1.00  0.56           O  
ATOM   3164  CB  ILE A 219      -2.768  14.820 -21.152  1.00  0.56           C  
ATOM   3165  CG1 ILE A 219      -2.979  13.572 -20.380  1.00  0.56           C  
ATOM   3166  CG2 ILE A 219      -3.717  14.922 -22.312  1.00  0.56           C  
ATOM   3167  CD1 ILE A 219      -4.279  13.578 -19.617  1.00  0.56           C  
ATOM   3168  H   ILE A 219      -0.714  15.149 -19.631  1.00  0.56           H  
ATOM   3169  HA  ILE A 219      -1.117  13.948 -22.184  1.00  0.56           H  
ATOM   3170  HB  ILE A 219      -2.939  15.653 -20.464  1.00  0.56           H  
ATOM   3171 1HG1 ILE A 219      -2.953  12.757 -21.051  1.00  0.56           H  
ATOM   3172 2HG1 ILE A 219      -2.164  13.443 -19.697  1.00  0.56           H  
ATOM   3173 1HG2 ILE A 219      -4.744  14.893 -21.954  1.00  0.56           H  
ATOM   3174 2HG2 ILE A 219      -3.535  15.848 -22.813  1.00  0.56           H  
ATOM   3175 3HG2 ILE A 219      -3.548  14.105 -22.994  1.00  0.56           H  
ATOM   3176 1HD1 ILE A 219      -4.400  12.653 -19.076  1.00  0.56           H  
ATOM   3177 2HD1 ILE A 219      -4.274  14.412 -18.915  1.00  0.56           H  
ATOM   3178 3HD1 ILE A 219      -5.105  13.693 -20.315  1.00  0.56           H  
ATOM   3179  N   GLN A 220      -1.130  17.244 -22.148  1.00  0.55           N  
ATOM   3180  CA  GLN A 220      -1.001  18.352 -23.068  1.00  0.55           C  
ATOM   3181  C   GLN A 220       0.272  18.199 -23.891  1.00  0.55           C  
ATOM   3182  O   GLN A 220       0.247  18.370 -25.112  1.00  0.55           O  
ATOM   3183  CB  GLN A 220      -0.942  19.674 -22.303  1.00  0.55           C  
ATOM   3184  CG  GLN A 220      -2.206  20.135 -21.653  1.00  0.55           C  
ATOM   3185  CD  GLN A 220      -1.970  21.413 -20.835  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220      -1.163  22.277 -21.211  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220      -2.673  21.531 -19.717  1.00  0.55           N  
ATOM   3188  H   GLN A 220      -1.171  17.408 -21.138  1.00  0.55           H  
ATOM   3189  HA  GLN A 220      -1.853  18.354 -23.743  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220      -0.230  19.555 -21.492  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220      -0.580  20.462 -22.959  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220      -2.947  20.347 -22.421  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220      -2.568  19.357 -20.987  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220      -2.565  22.338 -19.137  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220      -3.311  20.805 -19.455  1.00  0.55           H  
ATOM   3196  N   ALA A 221       1.372  17.802 -23.243  1.00  0.55           N  
ATOM   3197  CA  ALA A 221       2.630  17.629 -23.952  1.00  0.55           C  
ATOM   3198  C   ALA A 221       2.534  16.541 -25.019  1.00  0.55           C  
ATOM   3199  O   ALA A 221       2.991  16.724 -26.143  1.00  0.55           O  
ATOM   3200  CB  ALA A 221       3.725  17.286 -22.968  1.00  0.55           C  
ATOM   3201  H   ALA A 221       1.348  17.656 -22.232  1.00  0.55           H  
ATOM   3202  HA  ALA A 221       2.871  18.570 -24.445  1.00  0.55           H  
ATOM   3203 1HB  ALA A 221       4.672  17.188 -23.497  1.00  0.55           H  
ATOM   3204 2HB  ALA A 221       3.805  18.072 -22.224  1.00  0.55           H  
ATOM   3205 3HB  ALA A 221       3.483  16.355 -22.477  1.00  0.55           H  
ATOM   3206  N   ILE A 222       1.871  15.427 -24.708  1.00  0.55           N  
ATOM   3207  CA  ILE A 222       1.744  14.340 -25.674  1.00  0.55           C  
ATOM   3208  C   ILE A 222       0.953  14.787 -26.891  1.00  0.55           C  
ATOM   3209  O   ILE A 222       1.361  14.528 -28.034  1.00  0.55           O  
ATOM   3210  CB  ILE A 222       1.081  13.097 -25.032  1.00  0.55           C  
ATOM   3211  CG1 ILE A 222       2.041  12.475 -23.996  1.00  0.55           C  
ATOM   3212  CG2 ILE A 222       0.682  12.068 -26.083  1.00  0.55           C  
ATOM   3213  CD1 ILE A 222       1.410  11.441 -23.085  1.00  0.55           C  
ATOM   3214  H   ILE A 222       1.492  15.312 -23.769  1.00  0.55           H  
ATOM   3215  HA  ILE A 222       2.741  14.059 -26.003  1.00  0.55           H  
ATOM   3216  HB  ILE A 222       0.187  13.421 -24.493  1.00  0.55           H  
ATOM   3217 1HG1 ILE A 222       2.862  12.000 -24.520  1.00  0.55           H  
ATOM   3218 2HG1 ILE A 222       2.434  13.262 -23.399  1.00  0.55           H  
ATOM   3219 1HG2 ILE A 222       0.208  11.215 -25.605  1.00  0.55           H  
ATOM   3220 2HG2 ILE A 222      -0.014  12.514 -26.795  1.00  0.55           H  
ATOM   3221 3HG2 ILE A 222       1.568  11.746 -26.596  1.00  0.55           H  
ATOM   3222 1HD1 ILE A 222       2.160  11.065 -22.389  1.00  0.55           H  
ATOM   3223 2HD1 ILE A 222       0.593  11.898 -22.524  1.00  0.55           H  
ATOM   3224 3HD1 ILE A 222       1.031  10.628 -23.687  1.00  0.55           H  
ATOM   3225  N   LYS A 223      -0.168  15.480 -26.657  1.00  0.55           N  
ATOM   3226  CA  LYS A 223      -0.996  15.945 -27.761  1.00  0.55           C  
ATOM   3227  C   LYS A 223      -0.275  16.971 -28.640  1.00  0.55           C  
ATOM   3228  O   LYS A 223      -0.342  16.903 -29.871  1.00  0.55           O  
ATOM   3229  CB  LYS A 223      -2.287  16.578 -27.230  1.00  0.55           C  
ATOM   3230  CG  LYS A 223      -3.281  15.592 -26.598  1.00  0.55           C  
ATOM   3231  CD  LYS A 223      -4.660  16.222 -26.399  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      -4.633  17.384 -25.416  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      -6.013  17.886 -25.110  1.00  0.55           N  
ATOM   3234  H   LYS A 223      -0.454  15.671 -25.694  1.00  0.55           H  
ATOM   3235  HA  LYS A 223      -1.251  15.086 -28.383  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223      -2.029  17.315 -26.464  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223      -2.792  17.105 -28.036  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223      -3.384  14.728 -27.248  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223      -2.901  15.253 -25.638  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223      -5.039  16.572 -27.358  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223      -5.340  15.460 -26.016  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      -4.163  17.071 -24.507  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      -4.048  18.198 -25.846  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      -5.956  18.657 -24.460  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      -6.458  18.197 -25.961  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      -6.559  17.141 -24.700  1.00  0.55           H  
ATOM   3247  N   ILE A 224       0.450  17.907 -28.021  1.00  0.55           N  
ATOM   3248  CA  ILE A 224       1.127  18.949 -28.786  1.00  0.55           C  
ATOM   3249  C   ILE A 224       2.276  18.357 -29.590  1.00  0.55           C  
ATOM   3250  O   ILE A 224       2.423  18.628 -30.783  1.00  0.55           O  
ATOM   3251  CB  ILE A 224       1.684  20.046 -27.868  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224       0.578  20.806 -27.168  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224       2.483  21.045 -28.711  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224       1.114  21.660 -26.036  1.00  0.55           C  
ATOM   3255  H   ILE A 224       0.494  17.926 -27.000  1.00  0.55           H  
ATOM   3256  HA  ILE A 224       0.415  19.395 -29.476  1.00  0.55           H  
ATOM   3257  HB  ILE A 224       2.308  19.586 -27.106  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224       0.082  21.457 -27.887  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224      -0.153  20.107 -26.774  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224       2.879  21.829 -28.075  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224       3.305  20.538 -29.220  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224       1.821  21.489 -29.434  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224       0.296  22.198 -25.557  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224       1.602  21.016 -25.306  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224       1.834  22.368 -26.439  1.00  0.55           H  
ATOM   3266  N   ILE A 225       3.075  17.511 -28.952  1.00  0.56           N  
ATOM   3267  CA  ILE A 225       4.218  16.921 -29.619  1.00  0.56           C  
ATOM   3268  C   ILE A 225       3.760  16.077 -30.791  1.00  0.56           C  
ATOM   3269  O   ILE A 225       4.294  16.178 -31.897  1.00  0.56           O  
ATOM   3270  CB  ILE A 225       5.021  16.057 -28.641  1.00  0.56           C  
ATOM   3271  CG1 ILE A 225       5.637  16.940 -27.601  1.00  0.56           C  
ATOM   3272  CG2 ILE A 225       6.115  15.299 -29.388  1.00  0.56           C  
ATOM   3273  CD1 ILE A 225       6.173  16.190 -26.428  1.00  0.56           C  
ATOM   3274  H   ILE A 225       2.912  17.287 -27.969  1.00  0.56           H  
ATOM   3275  HA  ILE A 225       4.844  17.716 -29.989  1.00  0.56           H  
ATOM   3276  HB  ILE A 225       4.353  15.354 -28.136  1.00  0.56           H  
ATOM   3277 1HG1 ILE A 225       6.438  17.508 -28.041  1.00  0.56           H  
ATOM   3278 2HG1 ILE A 225       4.889  17.623 -27.274  1.00  0.56           H  
ATOM   3279 1HG2 ILE A 225       6.682  14.707 -28.690  1.00  0.56           H  
ATOM   3280 2HG2 ILE A 225       5.665  14.659 -30.132  1.00  0.56           H  
ATOM   3281 3HG2 ILE A 225       6.775  16.005 -29.871  1.00  0.56           H  
ATOM   3282 1HD1 ILE A 225       6.586  16.890 -25.713  1.00  0.56           H  
ATOM   3283 2HD1 ILE A 225       5.372  15.622 -25.956  1.00  0.56           H  
ATOM   3284 3HD1 ILE A 225       6.940  15.514 -26.775  1.00  0.56           H  
ATOM   3285  N   SER A 226       2.726  15.274 -30.586  1.00  0.57           N  
ATOM   3286  CA  SER A 226       2.223  14.438 -31.656  1.00  0.57           C  
ATOM   3287  C   SER A 226       1.748  15.271 -32.854  1.00  0.57           C  
ATOM   3288  O   SER A 226       1.992  14.902 -34.005  1.00  0.57           O  
ATOM   3289  CB  SER A 226       1.091  13.615 -31.118  1.00  0.57           C  
ATOM   3290  OG  SER A 226       1.560  12.776 -30.120  1.00  0.57           O  
ATOM   3291  H   SER A 226       2.286  15.207 -29.666  1.00  0.57           H  
ATOM   3292  HA  SER A 226       3.021  13.781 -31.985  1.00  0.57           H  
ATOM   3293 1HB  SER A 226       0.311  14.267 -30.715  1.00  0.57           H  
ATOM   3294 2HB  SER A 226       0.649  13.023 -31.919  1.00  0.57           H  
ATOM   3295  HG  SER A 226       1.711  13.367 -29.345  1.00  0.57           H  
ATOM   3296  N   LYS A 227       1.074  16.398 -32.588  1.00  0.58           N  
ATOM   3297  CA  LYS A 227       0.580  17.274 -33.649  1.00  0.58           C  
ATOM   3298  C   LYS A 227       1.650  18.086 -34.377  1.00  0.58           C  
ATOM   3299  O   LYS A 227       1.534  18.317 -35.584  1.00  0.58           O  
ATOM   3300  CB  LYS A 227      -0.451  18.256 -33.097  1.00  0.58           C  
ATOM   3301  CG  LYS A 227      -1.786  17.644 -32.720  1.00  0.58           C  
ATOM   3302  CD  LYS A 227      -2.727  18.703 -32.170  1.00  0.58           C  
ATOM   3303  CE  LYS A 227      -4.078  18.113 -31.796  1.00  0.58           C  
ATOM   3304  NZ  LYS A 227      -5.007  19.153 -31.267  1.00  0.58           N  
ATOM   3305  H   LYS A 227       0.868  16.649 -31.619  1.00  0.58           H  
ATOM   3306  HA  LYS A 227       0.089  16.647 -34.392  1.00  0.58           H  
ATOM   3307 1HB  LYS A 227      -0.042  18.721 -32.195  1.00  0.58           H  
ATOM   3308 2HB  LYS A 227      -0.624  19.052 -33.820  1.00  0.58           H  
ATOM   3309 1HG  LYS A 227      -2.236  17.190 -33.601  1.00  0.58           H  
ATOM   3310 2HG  LYS A 227      -1.637  16.869 -31.974  1.00  0.58           H  
ATOM   3311 1HD  LYS A 227      -2.275  19.148 -31.280  1.00  0.58           H  
ATOM   3312 2HD  LYS A 227      -2.869  19.487 -32.913  1.00  0.58           H  
ATOM   3313 1HE  LYS A 227      -4.524  17.654 -32.676  1.00  0.58           H  
ATOM   3314 2HE  LYS A 227      -3.932  17.348 -31.031  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 227      -5.891  18.727 -31.029  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 227      -4.603  19.576 -30.444  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 227      -5.155  19.862 -31.971  1.00  0.58           H  
ATOM   3318  N   TYR A 228       2.677  18.537 -33.657  1.00  0.59           N  
ATOM   3319  CA  TYR A 228       3.666  19.425 -34.254  1.00  0.59           C  
ATOM   3320  C   TYR A 228       5.044  18.862 -34.538  1.00  0.59           C  
ATOM   3321  O   TYR A 228       5.721  19.372 -35.435  1.00  0.59           O  
ATOM   3322  CB  TYR A 228       3.784  20.665 -33.381  1.00  0.59           C  
ATOM   3323  CG  TYR A 228       2.488  21.447 -33.396  1.00  0.59           C  
ATOM   3324  CD1 TYR A 228       1.622  21.382 -32.338  1.00  0.59           C  
ATOM   3325  CD2 TYR A 228       2.167  22.212 -34.499  1.00  0.59           C  
ATOM   3326  CE1 TYR A 228       0.433  22.068 -32.356  1.00  0.59           C  
ATOM   3327  CE2 TYR A 228       0.982  22.909 -34.533  1.00  0.59           C  
ATOM   3328  CZ  TYR A 228       0.110  22.838 -33.466  1.00  0.59           C  
ATOM   3329  OH  TYR A 228      -1.081  23.529 -33.504  1.00  0.59           O  
ATOM   3330  H   TYR A 228       2.728  18.318 -32.662  1.00  0.59           H  
ATOM   3331  HA  TYR A 228       3.268  19.749 -35.214  1.00  0.59           H  
ATOM   3332 1HB  TYR A 228       4.007  20.375 -32.348  1.00  0.59           H  
ATOM   3333 2HB  TYR A 228       4.591  21.307 -33.733  1.00  0.59           H  
ATOM   3334  HD1 TYR A 228       1.875  20.782 -31.495  1.00  0.59           H  
ATOM   3335  HD2 TYR A 228       2.850  22.261 -35.345  1.00  0.59           H  
ATOM   3336  HE1 TYR A 228      -0.249  22.003 -31.508  1.00  0.59           H  
ATOM   3337  HE2 TYR A 228       0.730  23.511 -35.406  1.00  0.59           H  
ATOM   3338  HH  TYR A 228      -1.151  24.000 -34.338  1.00  0.59           H  
ATOM   3339  N   LEU A 229       5.478  17.815 -33.843  1.00  0.61           N  
ATOM   3340  CA  LEU A 229       6.835  17.359 -34.076  1.00  0.61           C  
ATOM   3341  C   LEU A 229       7.130  17.028 -35.542  1.00  0.61           C  
ATOM   3342  O   LEU A 229       8.123  17.536 -36.060  1.00  0.61           O  
ATOM   3343  CB  LEU A 229       7.216  16.207 -33.134  1.00  0.61           C  
ATOM   3344  CG  LEU A 229       8.594  15.657 -33.338  1.00  0.61           C  
ATOM   3345  CD1 LEU A 229       9.567  16.785 -33.157  1.00  0.61           C  
ATOM   3346  CD2 LEU A 229       8.848  14.570 -32.289  1.00  0.61           C  
ATOM   3347  H   LEU A 229       4.913  17.365 -33.128  1.00  0.61           H  
ATOM   3348  HA  LEU A 229       7.496  18.180 -33.802  1.00  0.61           H  
ATOM   3349 1HB  LEU A 229       7.180  16.589 -32.126  1.00  0.61           H  
ATOM   3350 2HB  LEU A 229       6.521  15.399 -33.178  1.00  0.61           H  
ATOM   3351  HG  LEU A 229       8.705  15.252 -34.342  1.00  0.61           H  
ATOM   3352 1HD1 LEU A 229      10.575  16.437 -33.277  1.00  0.61           H  
ATOM   3353 2HD1 LEU A 229       9.364  17.559 -33.891  1.00  0.61           H  
ATOM   3354 3HD1 LEU A 229       9.449  17.186 -32.186  1.00  0.61           H  
ATOM   3355 1HD2 LEU A 229       9.861  14.181 -32.396  1.00  0.61           H  
ATOM   3356 2HD2 LEU A 229       8.730  14.997 -31.300  1.00  0.61           H  
ATOM   3357 3HD2 LEU A 229       8.132  13.765 -32.408  1.00  0.61           H  
ATOM   3358  N   PRO A 230       6.310  16.243 -36.279  1.00  0.62           N  
ATOM   3359  CA  PRO A 230       6.547  15.937 -37.677  1.00  0.62           C  
ATOM   3360  C   PRO A 230       6.639  17.180 -38.546  1.00  0.62           C  
ATOM   3361  O   PRO A 230       7.284  17.152 -39.590  1.00  0.62           O  
ATOM   3362  CB  PRO A 230       5.313  15.104 -38.056  1.00  0.62           C  
ATOM   3363  CG  PRO A 230       4.833  14.512 -36.746  1.00  0.62           C  
ATOM   3364  CD  PRO A 230       5.079  15.602 -35.731  1.00  0.62           C  
ATOM   3365  HA  PRO A 230       7.464  15.356 -37.777  1.00  0.62           H  
ATOM   3366 1HB  PRO A 230       4.557  15.750 -38.527  1.00  0.62           H  
ATOM   3367 2HB  PRO A 230       5.590  14.336 -38.796  1.00  0.62           H  
ATOM   3368 1HG  PRO A 230       3.766  14.242 -36.814  1.00  0.62           H  
ATOM   3369 2HG  PRO A 230       5.382  13.586 -36.516  1.00  0.62           H  
ATOM   3370 1HD  PRO A 230       4.228  16.304 -35.742  1.00  0.62           H  
ATOM   3371 2HD  PRO A 230       5.205  15.145 -34.775  1.00  0.62           H  
ATOM   3372  N   ARG A 231       6.005  18.282 -38.140  1.00  0.65           N  
ATOM   3373  CA  ARG A 231       6.073  19.489 -38.936  1.00  0.65           C  
ATOM   3374  C   ARG A 231       7.388  20.180 -38.674  1.00  0.65           C  
ATOM   3375  O   ARG A 231       8.058  20.639 -39.598  1.00  0.65           O  
ATOM   3376  CB  ARG A 231       4.922  20.417 -38.633  1.00  0.65           C  
ATOM   3377  CG  ARG A 231       4.959  21.702 -39.395  1.00  0.65           C  
ATOM   3378  CD  ARG A 231       4.848  21.502 -40.860  1.00  0.65           C  
ATOM   3379  NE  ARG A 231       4.873  22.771 -41.547  1.00  0.65           N  
ATOM   3380  CZ  ARG A 231       4.856  22.935 -42.885  1.00  0.65           C  
ATOM   3381  NH1 ARG A 231       4.803  21.883 -43.679  1.00  0.65           N  
ATOM   3382  NH2 ARG A 231       4.885  24.152 -43.405  1.00  0.65           N  
ATOM   3383  H   ARG A 231       5.518  18.326 -37.252  1.00  0.65           H  
ATOM   3384  HA  ARG A 231       6.022  19.219 -39.989  1.00  0.65           H  
ATOM   3385 1HB  ARG A 231       3.982  19.921 -38.858  1.00  0.65           H  
ATOM   3386 2HB  ARG A 231       4.918  20.657 -37.572  1.00  0.65           H  
ATOM   3387 1HG  ARG A 231       4.135  22.340 -39.076  1.00  0.65           H  
ATOM   3388 2HG  ARG A 231       5.903  22.214 -39.193  1.00  0.65           H  
ATOM   3389 1HD  ARG A 231       5.689  20.904 -41.213  1.00  0.65           H  
ATOM   3390 2HD  ARG A 231       3.912  21.001 -41.096  1.00  0.65           H  
ATOM   3391  HE  ARG A 231       4.924  23.610 -40.948  1.00  0.65           H  
ATOM   3392 1HH1 ARG A 231       4.777  20.954 -43.284  1.00  0.65           H  
ATOM   3393 2HH1 ARG A 231       4.787  22.007 -44.681  1.00  0.65           H  
ATOM   3394 1HH2 ARG A 231       4.914  24.968 -42.801  1.00  0.65           H  
ATOM   3395 2HH2 ARG A 231       4.865  24.272 -44.404  1.00  0.65           H  
ATOM   3396  N   ALA A 232       7.766  20.224 -37.393  1.00  0.68           N  
ATOM   3397  CA  ALA A 232       8.999  20.874 -36.972  1.00  0.68           C  
ATOM   3398  C   ALA A 232      10.190  20.199 -37.646  1.00  0.68           C  
ATOM   3399  O   ALA A 232      11.148  20.856 -38.060  1.00  0.68           O  
ATOM   3400  CB  ALA A 232       9.120  20.809 -35.454  1.00  0.68           C  
ATOM   3401  H   ALA A 232       7.164  19.802 -36.685  1.00  0.68           H  
ATOM   3402  HA  ALA A 232       8.969  21.915 -37.293  1.00  0.68           H  
ATOM   3403 1HB  ALA A 232      10.031  21.310 -35.138  1.00  0.68           H  
ATOM   3404 2HB  ALA A 232       8.257  21.302 -35.001  1.00  0.68           H  
ATOM   3405 3HB  ALA A 232       9.148  19.769 -35.137  1.00  0.68           H  
ATOM   3406  N   VAL A 233      10.082  18.881 -37.786  1.00  0.71           N  
ATOM   3407  CA  VAL A 233      11.080  18.044 -38.420  1.00  0.71           C  
ATOM   3408  C   VAL A 233      11.024  18.149 -39.946  1.00  0.71           C  
ATOM   3409  O   VAL A 233      12.051  18.341 -40.594  1.00  0.71           O  
ATOM   3410  CB  VAL A 233      10.871  16.608 -37.918  1.00  0.71           C  
ATOM   3411  CG1 VAL A 233      11.761  15.604 -38.633  1.00  0.71           C  
ATOM   3412  CG2 VAL A 233      11.204  16.624 -36.442  1.00  0.71           C  
ATOM   3413  H   VAL A 233       9.261  18.427 -37.386  1.00  0.71           H  
ATOM   3414  HA  VAL A 233      12.062  18.379 -38.086  1.00  0.71           H  
ATOM   3415  HB  VAL A 233       9.832  16.319 -38.074  1.00  0.71           H  
ATOM   3416 1HG1 VAL A 233      11.585  14.608 -38.229  1.00  0.71           H  
ATOM   3417 2HG1 VAL A 233      11.534  15.608 -39.698  1.00  0.71           H  
ATOM   3418 3HG1 VAL A 233      12.798  15.870 -38.476  1.00  0.71           H  
ATOM   3419 1HG2 VAL A 233      11.070  15.671 -35.999  1.00  0.71           H  
ATOM   3420 2HG2 VAL A 233      12.234  16.919 -36.333  1.00  0.71           H  
ATOM   3421 3HG2 VAL A 233      10.570  17.337 -35.943  1.00  0.71           H  
ATOM   3422  N   ALA A 234       9.831  18.063 -40.537  1.00  0.74           N  
ATOM   3423  CA  ALA A 234       9.695  18.177 -41.986  1.00  0.74           C  
ATOM   3424  C   ALA A 234      10.202  19.520 -42.516  1.00  0.74           C  
ATOM   3425  O   ALA A 234      10.761  19.585 -43.614  1.00  0.74           O  
ATOM   3426  CB  ALA A 234       8.242  18.010 -42.388  1.00  0.74           C  
ATOM   3427  H   ALA A 234       8.986  17.892 -39.996  1.00  0.74           H  
ATOM   3428  HA  ALA A 234      10.290  17.387 -42.442  1.00  0.74           H  
ATOM   3429 1HB  ALA A 234       8.155  18.070 -43.470  1.00  0.74           H  
ATOM   3430 2HB  ALA A 234       7.879  17.042 -42.047  1.00  0.74           H  
ATOM   3431 3HB  ALA A 234       7.652  18.802 -41.928  1.00  0.74           H  
ATOM   3432  N   ASN A 235      10.005  20.590 -41.745  1.00  0.76           N  
ATOM   3433  CA  ASN A 235      10.412  21.918 -42.166  1.00  0.76           C  
ATOM   3434  C   ASN A 235      10.997  22.718 -41.010  1.00  0.76           C  
ATOM   3435  O   ASN A 235      10.276  23.340 -40.223  1.00  0.76           O  
ATOM   3436  CB  ASN A 235       9.245  22.647 -42.795  1.00  0.76           C  
ATOM   3437  CG  ASN A 235       9.630  24.002 -43.369  1.00  0.76           C  
ATOM   3438  OD1 ASN A 235      10.548  24.698 -42.898  1.00  0.76           O  
ATOM   3439  ND2 ASN A 235       8.939  24.391 -44.420  1.00  0.76           N  
ATOM   3440  H   ASN A 235       9.523  20.484 -40.854  1.00  0.76           H  
ATOM   3441  HA  ASN A 235      11.199  21.816 -42.914  1.00  0.76           H  
ATOM   3442 1HB  ASN A 235       8.822  22.032 -43.591  1.00  0.76           H  
ATOM   3443 2HB  ASN A 235       8.464  22.788 -42.042  1.00  0.76           H  
ATOM   3444 1HD2 ASN A 235       9.145  25.269 -44.856  1.00  0.76           H  
ATOM   3445 2HD2 ASN A 235       8.223  23.807 -44.797  1.00  0.76           H  
ATOM   3446  N   GLY A 236      12.329  22.773 -40.979  1.00  0.76           N  
ATOM   3447  CA  GLY A 236      13.119  23.402 -39.917  1.00  0.76           C  
ATOM   3448  C   GLY A 236      12.870  24.903 -39.707  1.00  0.76           C  
ATOM   3449  O   GLY A 236      13.385  25.490 -38.748  1.00  0.76           O  
ATOM   3450  H   GLY A 236      12.826  22.277 -41.706  1.00  0.76           H  
ATOM   3451 1HA  GLY A 236      12.919  22.873 -38.987  1.00  0.76           H  
ATOM   3452 2HA  GLY A 236      14.176  23.244 -40.129  1.00  0.76           H  
ATOM   3453  N   LYS A 237      12.154  25.545 -40.632  1.00  0.76           N  
ATOM   3454  CA  LYS A 237      11.845  26.962 -40.513  1.00  0.76           C  
ATOM   3455  C   LYS A 237      10.433  27.219 -39.992  1.00  0.76           C  
ATOM   3456  O   LYS A 237      10.015  28.374 -39.831  1.00  0.76           O  
ATOM   3457  CB  LYS A 237      12.068  27.660 -41.843  1.00  0.76           C  
ATOM   3458  CG  LYS A 237      13.528  27.663 -42.294  1.00  0.76           C  
ATOM   3459  CD  LYS A 237      13.708  28.414 -43.605  1.00  0.76           C  
ATOM   3460  CE  LYS A 237      15.165  28.417 -44.049  1.00  0.76           C  
ATOM   3461  NZ  LYS A 237      15.346  29.119 -45.350  1.00  0.76           N  
ATOM   3462  H   LYS A 237      11.749  25.032 -41.415  1.00  0.76           H  
ATOM   3463  HA  LYS A 237      12.524  27.398 -39.799  1.00  0.76           H  
ATOM   3464 1HB  LYS A 237      11.474  27.170 -42.614  1.00  0.76           H  
ATOM   3465 2HB  LYS A 237      11.730  28.693 -41.774  1.00  0.76           H  
ATOM   3466 1HG  LYS A 237      14.143  28.133 -41.524  1.00  0.76           H  
ATOM   3467 2HG  LYS A 237      13.866  26.636 -42.425  1.00  0.76           H  
ATOM   3468 1HD  LYS A 237      13.101  27.941 -44.379  1.00  0.76           H  
ATOM   3469 2HD  LYS A 237      13.372  29.444 -43.484  1.00  0.76           H  
ATOM   3470 1HE  LYS A 237      15.768  28.915 -43.291  1.00  0.76           H  
ATOM   3471 2HE  LYS A 237      15.508  27.388 -44.153  1.00  0.76           H  
ATOM   3472 1HZ  LYS A 237      16.322  29.099 -45.610  1.00  0.76           H  
ATOM   3473 2HZ  LYS A 237      14.799  28.655 -46.061  1.00  0.76           H  
ATOM   3474 3HZ  LYS A 237      15.041  30.077 -45.261  1.00  0.76           H  
ATOM   3475  N   ASP A 238       9.681  26.162 -39.686  1.00  0.74           N  
ATOM   3476  CA  ASP A 238       8.329  26.408 -39.220  1.00  0.74           C  
ATOM   3477  C   ASP A 238       8.337  26.789 -37.755  1.00  0.74           C  
ATOM   3478  O   ASP A 238       8.175  25.954 -36.857  1.00  0.74           O  
ATOM   3479  CB  ASP A 238       7.413  25.205 -39.483  1.00  0.74           C  
ATOM   3480  CG  ASP A 238       5.935  25.447 -39.065  1.00  0.74           C  
ATOM   3481  OD1 ASP A 238       5.682  26.345 -38.285  1.00  0.74           O  
ATOM   3482  OD2 ASP A 238       5.069  24.749 -39.548  1.00  0.74           O  
ATOM   3483  H   ASP A 238      10.024  25.207 -39.808  1.00  0.74           H  
ATOM   3484  HA  ASP A 238       7.923  27.249 -39.781  1.00  0.74           H  
ATOM   3485 1HB  ASP A 238       7.446  24.953 -40.545  1.00  0.74           H  
ATOM   3486 2HB  ASP A 238       7.798  24.335 -38.941  1.00  0.74           H  
ATOM   3487  N   ILE A 239       8.449  28.096 -37.547  1.00  0.71           N  
ATOM   3488  CA  ILE A 239       8.540  28.708 -36.235  1.00  0.71           C  
ATOM   3489  C   ILE A 239       7.338  28.402 -35.373  1.00  0.71           C  
ATOM   3490  O   ILE A 239       7.499  28.229 -34.172  1.00  0.71           O  
ATOM   3491  CB  ILE A 239       8.739  30.228 -36.310  1.00  0.71           C  
ATOM   3492  CG1 ILE A 239      10.108  30.518 -36.854  1.00  0.71           C  
ATOM   3493  CG2 ILE A 239       8.598  30.831 -34.903  1.00  0.71           C  
ATOM   3494  CD1 ILE A 239      10.349  31.945 -37.242  1.00  0.71           C  
ATOM   3495  H   ILE A 239       8.587  28.662 -38.383  1.00  0.71           H  
ATOM   3496  HA  ILE A 239       9.419  28.299 -35.741  1.00  0.71           H  
ATOM   3497  HB  ILE A 239       8.002  30.667 -36.981  1.00  0.71           H  
ATOM   3498 1HG1 ILE A 239      10.810  30.261 -36.083  1.00  0.71           H  
ATOM   3499 2HG1 ILE A 239      10.288  29.883 -37.724  1.00  0.71           H  
ATOM   3500 1HG2 ILE A 239       8.746  31.909 -34.949  1.00  0.71           H  
ATOM   3501 2HG2 ILE A 239       7.600  30.619 -34.510  1.00  0.71           H  
ATOM   3502 3HG2 ILE A 239       9.344  30.392 -34.245  1.00  0.71           H  
ATOM   3503 1HD1 ILE A 239      11.372  32.052 -37.605  1.00  0.71           H  
ATOM   3504 2HD1 ILE A 239       9.652  32.227 -38.032  1.00  0.71           H  
ATOM   3505 3HD1 ILE A 239      10.202  32.591 -36.376  1.00  0.71           H  
ATOM   3506  N   GLU A 240       6.131  28.404 -35.939  1.00  0.68           N  
ATOM   3507  CA  GLU A 240       4.963  28.137 -35.106  1.00  0.68           C  
ATOM   3508  C   GLU A 240       4.961  26.693 -34.624  1.00  0.68           C  
ATOM   3509  O   GLU A 240       4.714  26.427 -33.446  1.00  0.68           O  
ATOM   3510  CB  GLU A 240       3.665  28.410 -35.871  1.00  0.68           C  
ATOM   3511  CG  GLU A 240       2.371  28.142 -35.067  1.00  0.68           C  
ATOM   3512  CD  GLU A 240       2.175  29.055 -33.880  1.00  0.68           C  
ATOM   3513  OE1 GLU A 240       2.769  30.106 -33.853  1.00  0.68           O  
ATOM   3514  OE2 GLU A 240       1.404  28.697 -33.001  1.00  0.68           O  
ATOM   3515  H   GLU A 240       6.037  28.528 -36.941  1.00  0.68           H  
ATOM   3516  HA  GLU A 240       5.001  28.790 -34.235  1.00  0.68           H  
ATOM   3517 1HB  GLU A 240       3.650  29.448 -36.199  1.00  0.68           H  
ATOM   3518 2HB  GLU A 240       3.639  27.783 -36.766  1.00  0.68           H  
ATOM   3519 1HG  GLU A 240       1.518  28.249 -35.736  1.00  0.68           H  
ATOM   3520 2HG  GLU A 240       2.393  27.108 -34.719  1.00  0.68           H  
ATOM   3521  N   ALA A 241       5.269  25.738 -35.502  1.00  0.65           N  
ATOM   3522  CA  ALA A 241       5.283  24.358 -35.030  1.00  0.65           C  
ATOM   3523  C   ALA A 241       6.338  24.201 -33.952  1.00  0.65           C  
ATOM   3524  O   ALA A 241       6.127  23.547 -32.927  1.00  0.65           O  
ATOM   3525  CB  ALA A 241       5.567  23.411 -36.165  1.00  0.65           C  
ATOM   3526  H   ALA A 241       5.473  25.968 -36.485  1.00  0.65           H  
ATOM   3527  HA  ALA A 241       4.313  24.136 -34.594  1.00  0.65           H  
ATOM   3528 1HB  ALA A 241       5.569  22.383 -35.803  1.00  0.65           H  
ATOM   3529 2HB  ALA A 241       4.799  23.530 -36.927  1.00  0.65           H  
ATOM   3530 3HB  ALA A 241       6.542  23.643 -36.596  1.00  0.65           H  
ATOM   3531  N   ARG A 242       7.471  24.853 -34.189  1.00  0.63           N  
ATOM   3532  CA  ARG A 242       8.602  24.845 -33.292  1.00  0.63           C  
ATOM   3533  C   ARG A 242       8.271  25.529 -31.959  1.00  0.63           C  
ATOM   3534  O   ARG A 242       8.681  25.043 -30.901  1.00  0.63           O  
ATOM   3535  CB  ARG A 242       9.778  25.433 -34.044  1.00  0.63           C  
ATOM   3536  CG  ARG A 242      11.092  25.377 -33.427  1.00  0.63           C  
ATOM   3537  CD  ARG A 242      12.087  25.713 -34.456  1.00  0.63           C  
ATOM   3538  NE  ARG A 242      12.239  24.627 -35.435  1.00  0.63           N  
ATOM   3539  CZ  ARG A 242      12.973  23.505 -35.193  1.00  0.63           C  
ATOM   3540  NH1 ARG A 242      13.535  23.354 -34.037  1.00  0.63           N  
ATOM   3541  NH2 ARG A 242      13.124  22.567 -36.094  1.00  0.63           N  
ATOM   3542  H   ARG A 242       7.567  25.370 -35.067  1.00  0.63           H  
ATOM   3543  HA  ARG A 242       8.852  23.806 -33.083  1.00  0.63           H  
ATOM   3544 1HB  ARG A 242       9.851  24.956 -35.022  1.00  0.63           H  
ATOM   3545 2HB  ARG A 242       9.572  26.483 -34.221  1.00  0.63           H  
ATOM   3546 1HG  ARG A 242      11.164  26.103 -32.618  1.00  0.63           H  
ATOM   3547 2HG  ARG A 242      11.294  24.376 -33.047  1.00  0.63           H  
ATOM   3548 1HD  ARG A 242      11.749  26.599 -34.986  1.00  0.63           H  
ATOM   3549 2HD  ARG A 242      13.023  25.901 -34.046  1.00  0.63           H  
ATOM   3550  HE  ARG A 242      11.805  24.733 -36.347  1.00  0.63           H  
ATOM   3551 1HH1 ARG A 242      13.413  24.059 -33.335  1.00  0.63           H  
ATOM   3552 2HH1 ARG A 242      14.110  22.543 -33.851  1.00  0.63           H  
ATOM   3553 1HH2 ARG A 242      12.694  22.656 -37.002  1.00  0.63           H  
ATOM   3554 2HH2 ARG A 242      13.678  21.738 -35.866  1.00  0.63           H  
ATOM   3555  N   GLU A 243       7.520  26.638 -31.991  1.00  0.61           N  
ATOM   3556  CA  GLU A 243       7.122  27.322 -30.766  1.00  0.61           C  
ATOM   3557  C   GLU A 243       6.218  26.410 -29.950  1.00  0.61           C  
ATOM   3558  O   GLU A 243       6.340  26.343 -28.722  1.00  0.61           O  
ATOM   3559  CB  GLU A 243       6.432  28.669 -31.057  1.00  0.61           C  
ATOM   3560  CG  GLU A 243       6.164  29.507 -29.790  1.00  0.61           C  
ATOM   3561  CD  GLU A 243       5.804  30.998 -30.043  1.00  0.61           C  
ATOM   3562  OE1 GLU A 243       6.656  31.731 -30.550  1.00  0.61           O  
ATOM   3563  OE2 GLU A 243       4.721  31.395 -29.697  1.00  0.61           O  
ATOM   3564  H   GLU A 243       7.229  27.024 -32.882  1.00  0.61           H  
ATOM   3565  HA  GLU A 243       8.012  27.525 -30.175  1.00  0.61           H  
ATOM   3566 1HB  GLU A 243       7.015  29.246 -31.763  1.00  0.61           H  
ATOM   3567 2HB  GLU A 243       5.467  28.474 -31.533  1.00  0.61           H  
ATOM   3568 1HG  GLU A 243       5.341  29.043 -29.246  1.00  0.61           H  
ATOM   3569 2HG  GLU A 243       7.047  29.445 -29.159  1.00  0.61           H  
ATOM   3570  N   GLN A 244       5.328  25.677 -30.628  1.00  0.60           N  
ATOM   3571  CA  GLN A 244       4.449  24.769 -29.914  1.00  0.60           C  
ATOM   3572  C   GLN A 244       5.271  23.639 -29.284  1.00  0.60           C  
ATOM   3573  O   GLN A 244       5.011  23.253 -28.140  1.00  0.60           O  
ATOM   3574  CB  GLN A 244       3.374  24.219 -30.849  1.00  0.60           C  
ATOM   3575  CG  GLN A 244       2.356  25.252 -31.342  1.00  0.60           C  
ATOM   3576  CD  GLN A 244       1.552  25.858 -30.227  1.00  0.60           C  
ATOM   3577  OE1 GLN A 244       1.279  25.187 -29.225  1.00  0.60           O  
ATOM   3578  NE2 GLN A 244       1.142  27.120 -30.384  1.00  0.60           N  
ATOM   3579  H   GLN A 244       5.244  25.783 -31.642  1.00  0.60           H  
ATOM   3580  HA  GLN A 244       3.959  25.319 -29.113  1.00  0.60           H  
ATOM   3581 1HB  GLN A 244       3.851  23.782 -31.727  1.00  0.60           H  
ATOM   3582 2HB  GLN A 244       2.831  23.433 -30.354  1.00  0.60           H  
ATOM   3583 1HG  GLN A 244       2.890  26.061 -31.836  1.00  0.60           H  
ATOM   3584 2HG  GLN A 244       1.680  24.786 -32.042  1.00  0.60           H  
ATOM   3585 1HE2 GLN A 244       0.597  27.563 -29.675  1.00  0.60           H  
ATOM   3586 2HE2 GLN A 244       1.363  27.643 -31.252  1.00  0.60           H  
ATOM   3587  N   MET A 245       6.315  23.167 -29.984  1.00  0.59           N  
ATOM   3588  CA  MET A 245       7.207  22.163 -29.406  1.00  0.59           C  
ATOM   3589  C   MET A 245       7.969  22.724 -28.199  1.00  0.59           C  
ATOM   3590  O   MET A 245       8.177  22.025 -27.205  1.00  0.59           O  
ATOM   3591  CB  MET A 245       8.194  21.639 -30.451  1.00  0.59           C  
ATOM   3592  CG  MET A 245       7.659  20.714 -31.480  1.00  0.59           C  
ATOM   3593  SD  MET A 245       7.036  19.242 -30.714  1.00  0.59           S  
ATOM   3594  CE  MET A 245       8.522  18.704 -29.827  1.00  0.59           C  
ATOM   3595  H   MET A 245       6.466  23.491 -30.941  1.00  0.59           H  
ATOM   3596  HA  MET A 245       6.600  21.329 -29.058  1.00  0.59           H  
ATOM   3597 1HB  MET A 245       8.631  22.481 -30.973  1.00  0.59           H  
ATOM   3598 2HB  MET A 245       9.009  21.126 -29.944  1.00  0.59           H  
ATOM   3599 1HG  MET A 245       6.847  21.198 -32.027  1.00  0.59           H  
ATOM   3600 2HG  MET A 245       8.441  20.442 -32.189  1.00  0.59           H  
ATOM   3601 1HE  MET A 245       8.333  17.766 -29.315  1.00  0.59           H  
ATOM   3602 2HE  MET A 245       9.338  18.577 -30.520  1.00  0.59           H  
ATOM   3603 3HE  MET A 245       8.802  19.462 -29.095  1.00  0.59           H  
ATOM   3604  N   ALA A 246       8.376  23.997 -28.270  1.00  0.59           N  
ATOM   3605  CA  ALA A 246       9.064  24.644 -27.154  1.00  0.59           C  
ATOM   3606  C   ALA A 246       8.134  24.691 -25.929  1.00  0.59           C  
ATOM   3607  O   ALA A 246       8.538  24.487 -24.776  1.00  0.59           O  
ATOM   3608  CB  ALA A 246       9.517  26.033 -27.556  1.00  0.59           C  
ATOM   3609  H   ALA A 246       8.221  24.522 -29.130  1.00  0.59           H  
ATOM   3610  HA  ALA A 246       9.939  24.054 -26.902  1.00  0.59           H  
ATOM   3611 1HB  ALA A 246      10.041  26.501 -26.744  1.00  0.59           H  
ATOM   3612 2HB  ALA A 246      10.176  25.963 -28.421  1.00  0.59           H  
ATOM   3613 3HB  ALA A 246       8.657  26.640 -27.815  1.00  0.59           H  
ATOM   3614  N   PHE A 247       6.856  24.927 -26.171  1.00  0.59           N  
ATOM   3615  CA  PHE A 247       5.917  24.934 -25.068  1.00  0.59           C  
ATOM   3616  C   PHE A 247       5.738  23.512 -24.518  1.00  0.59           C  
ATOM   3617  O   PHE A 247       5.807  23.290 -23.305  1.00  0.59           O  
ATOM   3618  CB  PHE A 247       4.592  25.540 -25.489  1.00  0.59           C  
ATOM   3619  CG  PHE A 247       3.605  25.645 -24.368  1.00  0.59           C  
ATOM   3620  CD1 PHE A 247       3.801  26.565 -23.351  1.00  0.59           C  
ATOM   3621  CD2 PHE A 247       2.477  24.859 -24.337  1.00  0.59           C  
ATOM   3622  CE1 PHE A 247       2.893  26.684 -22.322  1.00  0.59           C  
ATOM   3623  CE2 PHE A 247       1.560  24.979 -23.314  1.00  0.59           C  
ATOM   3624  CZ  PHE A 247       1.770  25.890 -22.304  1.00  0.59           C  
ATOM   3625  H   PHE A 247       6.543  25.133 -27.123  1.00  0.59           H  
ATOM   3626  HA  PHE A 247       6.328  25.555 -24.272  1.00  0.59           H  
ATOM   3627 1HB  PHE A 247       4.761  26.536 -25.900  1.00  0.59           H  
ATOM   3628 2HB  PHE A 247       4.150  24.931 -26.281  1.00  0.59           H  
ATOM   3629  HD1 PHE A 247       4.690  27.198 -23.369  1.00  0.59           H  
ATOM   3630  HD2 PHE A 247       2.316  24.146 -25.134  1.00  0.59           H  
ATOM   3631  HE1 PHE A 247       3.064  27.409 -21.527  1.00  0.59           H  
ATOM   3632  HE2 PHE A 247       0.667  24.352 -23.301  1.00  0.59           H  
ATOM   3633  HZ  PHE A 247       1.047  25.980 -21.494  1.00  0.59           H  
ATOM   3634  N   ALA A 248       5.526  22.545 -25.412  1.00  0.59           N  
ATOM   3635  CA  ALA A 248       5.305  21.163 -25.008  1.00  0.59           C  
ATOM   3636  C   ALA A 248       6.455  20.574 -24.226  1.00  0.59           C  
ATOM   3637  O   ALA A 248       6.245  19.808 -23.283  1.00  0.59           O  
ATOM   3638  CB  ALA A 248       5.106  20.292 -26.206  1.00  0.59           C  
ATOM   3639  H   ALA A 248       5.489  22.782 -26.404  1.00  0.59           H  
ATOM   3640  HA  ALA A 248       4.416  21.140 -24.392  1.00  0.59           H  
ATOM   3641 1HB  ALA A 248       4.902  19.292 -25.863  1.00  0.59           H  
ATOM   3642 2HB  ALA A 248       4.295  20.660 -26.757  1.00  0.59           H  
ATOM   3643 3HB  ALA A 248       6.001  20.302 -26.828  1.00  0.59           H  
ATOM   3644  N   GLN A 249       7.679  20.923 -24.607  1.00  0.59           N  
ATOM   3645  CA  GLN A 249       8.838  20.369 -23.940  1.00  0.59           C  
ATOM   3646  C   GLN A 249       8.944  20.931 -22.540  1.00  0.59           C  
ATOM   3647  O   GLN A 249       9.400  20.247 -21.621  1.00  0.59           O  
ATOM   3648  CB  GLN A 249      10.071  20.677 -24.767  1.00  0.59           C  
ATOM   3649  CG  GLN A 249      10.595  22.070 -24.733  1.00  0.59           C  
ATOM   3650  CD  GLN A 249      11.716  22.176 -23.825  1.00  0.59           C  
ATOM   3651  OE1 GLN A 249      12.646  21.423 -24.152  1.00  0.59           O  
ATOM   3652  NE2 GLN A 249      11.721  22.999 -22.766  1.00  0.59           N  
ATOM   3653  H   GLN A 249       7.809  21.544 -25.406  1.00  0.59           H  
ATOM   3654  HA  GLN A 249       8.720  19.290 -23.872  1.00  0.59           H  
ATOM   3655 1HB  GLN A 249      10.862  20.031 -24.426  1.00  0.59           H  
ATOM   3656 2HB  GLN A 249       9.841  20.456 -25.806  1.00  0.59           H  
ATOM   3657 1HG  GLN A 249      10.914  22.357 -25.723  1.00  0.59           H  
ATOM   3658 2HG  GLN A 249       9.859  22.702 -24.402  1.00  0.59           H  
ATOM   3659 1HE2 GLN A 249      12.552  23.053 -22.162  1.00  0.59           H  
ATOM   3660 2HE2 GLN A 249      10.916  23.595 -22.546  1.00  0.59           H  
ATOM   3661  N   SER A 250       8.471  22.167 -22.356  1.00  0.60           N  
ATOM   3662  CA  SER A 250       8.493  22.785 -21.058  1.00  0.60           C  
ATOM   3663  C   SER A 250       7.467  22.066 -20.192  1.00  0.60           C  
ATOM   3664  O   SER A 250       7.731  21.760 -19.029  1.00  0.60           O  
ATOM   3665  CB  SER A 250       8.206  24.263 -21.195  1.00  0.60           C  
ATOM   3666  OG  SER A 250       9.225  24.887 -21.946  1.00  0.60           O  
ATOM   3667  H   SER A 250       8.124  22.711 -23.152  1.00  0.60           H  
ATOM   3668  HA  SER A 250       9.482  22.654 -20.616  1.00  0.60           H  
ATOM   3669 1HB  SER A 250       7.247  24.423 -21.670  1.00  0.60           H  
ATOM   3670 2HB  SER A 250       8.161  24.709 -20.203  1.00  0.60           H  
ATOM   3671  HG  SER A 250       8.973  24.759 -22.895  1.00  0.60           H  
ATOM   3672  N   LEU A 251       6.307  21.741 -20.780  1.00  0.60           N  
ATOM   3673  CA  LEU A 251       5.282  21.023 -20.033  1.00  0.60           C  
ATOM   3674  C   LEU A 251       5.788  19.633 -19.641  1.00  0.60           C  
ATOM   3675  O   LEU A 251       5.625  19.213 -18.491  1.00  0.60           O  
ATOM   3676  CB  LEU A 251       4.032  20.824 -20.888  1.00  0.60           C  
ATOM   3677  CG  LEU A 251       3.196  22.015 -21.275  1.00  0.60           C  
ATOM   3678  CD1 LEU A 251       2.169  21.514 -22.238  1.00  0.60           C  
ATOM   3679  CD2 LEU A 251       2.535  22.616 -20.070  1.00  0.60           C  
ATOM   3680  H   LEU A 251       6.137  22.036 -21.744  1.00  0.60           H  
ATOM   3681  HA  LEU A 251       5.037  21.583 -19.130  1.00  0.60           H  
ATOM   3682 1HB  LEU A 251       4.337  20.359 -21.810  1.00  0.60           H  
ATOM   3683 2HB  LEU A 251       3.372  20.124 -20.369  1.00  0.60           H  
ATOM   3684  HG  LEU A 251       3.813  22.767 -21.772  1.00  0.60           H  
ATOM   3685 1HD1 LEU A 251       1.524  22.310 -22.558  1.00  0.60           H  
ATOM   3686 2HD1 LEU A 251       2.645  21.074 -23.092  1.00  0.60           H  
ATOM   3687 3HD1 LEU A 251       1.594  20.769 -21.731  1.00  0.60           H  
ATOM   3688 1HD2 LEU A 251       1.914  23.457 -20.378  1.00  0.60           H  
ATOM   3689 2HD2 LEU A 251       1.912  21.861 -19.603  1.00  0.60           H  
ATOM   3690 3HD2 LEU A 251       3.293  22.959 -19.368  1.00  0.60           H  
ATOM   3691  N   ALA A 252       6.464  18.946 -20.584  1.00  0.61           N  
ATOM   3692  CA  ALA A 252       7.034  17.621 -20.329  1.00  0.61           C  
ATOM   3693  C   ALA A 252       8.093  17.714 -19.243  1.00  0.61           C  
ATOM   3694  O   ALA A 252       8.167  16.863 -18.354  1.00  0.61           O  
ATOM   3695  CB  ALA A 252       7.643  17.041 -21.592  1.00  0.61           C  
ATOM   3696  H   ALA A 252       6.555  19.348 -21.516  1.00  0.61           H  
ATOM   3697  HA  ALA A 252       6.235  16.967 -19.985  1.00  0.61           H  
ATOM   3698 1HB  ALA A 252       8.043  16.051 -21.388  1.00  0.61           H  
ATOM   3699 2HB  ALA A 252       6.885  16.967 -22.366  1.00  0.61           H  
ATOM   3700 3HB  ALA A 252       8.445  17.689 -21.937  1.00  0.61           H  
ATOM   3701  N   GLY A 253       8.878  18.796 -19.291  1.00  0.62           N  
ATOM   3702  CA  GLY A 253       9.918  19.086 -18.324  1.00  0.62           C  
ATOM   3703  C   GLY A 253       9.304  19.149 -16.944  1.00  0.62           C  
ATOM   3704  O   GLY A 253       9.787  18.501 -16.021  1.00  0.62           O  
ATOM   3705  H   GLY A 253       8.777  19.446 -20.067  1.00  0.62           H  
ATOM   3706 1HA  GLY A 253      10.692  18.319 -18.362  1.00  0.62           H  
ATOM   3707 2HA  GLY A 253      10.385  20.041 -18.569  1.00  0.62           H  
ATOM   3708  N   MET A 254       8.237  19.931 -16.799  1.00  0.64           N  
ATOM   3709  CA  MET A 254       7.554  20.067 -15.522  1.00  0.64           C  
ATOM   3710  C   MET A 254       6.929  18.744 -15.055  1.00  0.64           C  
ATOM   3711  O   MET A 254       7.056  18.372 -13.885  1.00  0.64           O  
ATOM   3712  CB  MET A 254       6.488  21.149 -15.622  1.00  0.64           C  
ATOM   3713  CG  MET A 254       5.877  21.544 -14.291  1.00  0.64           C  
ATOM   3714  SD  MET A 254       4.689  22.880 -14.456  1.00  0.64           S  
ATOM   3715  CE  MET A 254       5.777  24.174 -15.025  1.00  0.64           C  
ATOM   3716  H   MET A 254       7.902  20.457 -17.607  1.00  0.64           H  
ATOM   3717  HA  MET A 254       8.285  20.372 -14.774  1.00  0.64           H  
ATOM   3718 1HB  MET A 254       6.903  22.030 -16.083  1.00  0.64           H  
ATOM   3719 2HB  MET A 254       5.697  20.803 -16.283  1.00  0.64           H  
ATOM   3720 1HG  MET A 254       5.379  20.686 -13.850  1.00  0.64           H  
ATOM   3721 2HG  MET A 254       6.668  21.866 -13.609  1.00  0.64           H  
ATOM   3722 1HE  MET A 254       5.209  25.093 -15.171  1.00  0.64           H  
ATOM   3723 2HE  MET A 254       6.556  24.345 -14.290  1.00  0.64           H  
ATOM   3724 3HE  MET A 254       6.233  23.874 -15.970  1.00  0.64           H  
ATOM   3725  N   ALA A 255       6.286  18.006 -15.972  1.00  0.67           N  
ATOM   3726  CA  ALA A 255       5.645  16.741 -15.615  1.00  0.67           C  
ATOM   3727  C   ALA A 255       6.678  15.787 -15.016  1.00  0.67           C  
ATOM   3728  O   ALA A 255       6.454  15.155 -13.977  1.00  0.67           O  
ATOM   3729  CB  ALA A 255       5.008  16.126 -16.851  1.00  0.67           C  
ATOM   3730  H   ALA A 255       6.210  18.349 -16.933  1.00  0.67           H  
ATOM   3731  HA  ALA A 255       4.880  16.943 -14.863  1.00  0.67           H  
ATOM   3732 1HB  ALA A 255       4.515  15.198 -16.602  1.00  0.67           H  
ATOM   3733 2HB  ALA A 255       4.280  16.820 -17.265  1.00  0.67           H  
ATOM   3734 3HB  ALA A 255       5.780  15.933 -17.593  1.00  0.67           H  
ATOM   3735  N   PHE A 256       7.845  15.782 -15.647  1.00  0.71           N  
ATOM   3736  CA  PHE A 256       9.019  15.026 -15.255  1.00  0.71           C  
ATOM   3737  C   PHE A 256       9.618  15.540 -13.954  1.00  0.71           C  
ATOM   3738  O   PHE A 256       9.858  14.786 -13.017  1.00  0.71           O  
ATOM   3739  CB  PHE A 256      10.023  15.056 -16.405  1.00  0.71           C  
ATOM   3740  CG  PHE A 256      11.370  14.666 -16.066  1.00  0.71           C  
ATOM   3741  CD1 PHE A 256      12.380  14.809 -16.978  1.00  0.71           C  
ATOM   3742  CD2 PHE A 256      11.665  14.245 -14.832  1.00  0.71           C  
ATOM   3743  CE1 PHE A 256      13.671  14.528 -16.630  1.00  0.71           C  
ATOM   3744  CE2 PHE A 256      12.909  13.980 -14.490  1.00  0.71           C  
ATOM   3745  CZ  PHE A 256      13.932  14.124 -15.368  1.00  0.71           C  
ATOM   3746  H   PHE A 256       7.928  16.331 -16.502  1.00  0.71           H  
ATOM   3747  HA  PHE A 256       8.719  13.988 -15.102  1.00  0.71           H  
ATOM   3748 1HB  PHE A 256       9.670  14.403 -17.196  1.00  0.71           H  
ATOM   3749 2HB  PHE A 256      10.062  16.057 -16.812  1.00  0.71           H  
ATOM   3750  HD1 PHE A 256      12.145  15.165 -17.981  1.00  0.71           H  
ATOM   3751  HD2 PHE A 256      10.880  14.131 -14.109  1.00  0.71           H  
ATOM   3752  HE1 PHE A 256      14.477  14.647 -17.354  1.00  0.71           H  
ATOM   3753  HE2 PHE A 256      13.092  13.642 -13.513  1.00  0.71           H  
ATOM   3754  HZ  PHE A 256      14.950  13.901 -15.059  1.00  0.71           H  
ATOM   3755  N   ASN A 257       9.843  16.832 -13.849  1.00  0.75           N  
ATOM   3756  CA  ASN A 257      10.445  17.377 -12.653  1.00  0.75           C  
ATOM   3757  C   ASN A 257       9.673  16.978 -11.393  1.00  0.75           C  
ATOM   3758  O   ASN A 257      10.263  16.797 -10.322  1.00  0.75           O  
ATOM   3759  CB  ASN A 257      10.473  18.871 -12.773  1.00  0.75           C  
ATOM   3760  CG  ASN A 257      11.255  19.511 -11.770  1.00  0.75           C  
ATOM   3761  OD1 ASN A 257      12.303  19.011 -11.376  1.00  0.75           O  
ATOM   3762  ND2 ASN A 257      10.837  20.630 -11.347  1.00  0.75           N  
ATOM   3763  H   ASN A 257       9.623  17.450 -14.621  1.00  0.75           H  
ATOM   3764  HA  ASN A 257      11.460  16.987 -12.567  1.00  0.75           H  
ATOM   3765 1HB  ASN A 257      10.832  19.160 -13.755  1.00  0.75           H  
ATOM   3766 2HB  ASN A 257       9.448  19.244 -12.691  1.00  0.75           H  
ATOM   3767 1HD2 ASN A 257      11.361  21.128 -10.662  1.00  0.75           H  
ATOM   3768 2HD2 ASN A 257       9.961  21.009 -11.670  1.00  0.75           H  
ATOM   3769  N   ASN A 258       8.355  16.833 -11.529  1.00  0.78           N  
ATOM   3770  CA  ASN A 258       7.505  16.478 -10.415  1.00  0.78           C  
ATOM   3771  C   ASN A 258       7.359  14.960 -10.187  1.00  0.78           C  
ATOM   3772  O   ASN A 258       7.533  14.490  -9.060  1.00  0.78           O  
ATOM   3773  CB  ASN A 258       6.181  17.166 -10.631  1.00  0.78           C  
ATOM   3774  CG  ASN A 258       6.418  18.652 -10.520  1.00  0.78           C  
ATOM   3775  OD1 ASN A 258       7.414  19.042  -9.887  1.00  0.78           O  
ATOM   3776  ND2 ASN A 258       5.582  19.461 -11.107  1.00  0.78           N  
ATOM   3777  H   ASN A 258       7.933  17.035 -12.437  1.00  0.78           H  
ATOM   3778  HA  ASN A 258       7.948  16.891  -9.509  1.00  0.78           H  
ATOM   3779 1HB  ASN A 258       5.787  16.923 -11.625  1.00  0.78           H  
ATOM   3780 2HB  ASN A 258       5.456  16.848  -9.880  1.00  0.78           H  
ATOM   3781 1HD2 ASN A 258       5.715  20.451 -11.052  1.00  0.78           H  
ATOM   3782 2HD2 ASN A 258       4.808  19.084 -11.609  1.00  0.78           H  
ATOM   3783  N   ALA A 259       7.052  14.185 -11.237  1.00  0.80           N  
ATOM   3784  CA  ALA A 259       6.859  12.734 -11.084  1.00  0.80           C  
ATOM   3785  C   ALA A 259       8.148  11.921 -11.212  1.00  0.80           C  
ATOM   3786  O   ALA A 259       8.199  10.757 -10.804  1.00  0.80           O  
ATOM   3787  CB  ALA A 259       5.877  12.233 -12.111  1.00  0.80           C  
ATOM   3788  H   ALA A 259       6.928  14.598 -12.163  1.00  0.80           H  
ATOM   3789  HA  ALA A 259       6.449  12.554 -10.091  1.00  0.80           H  
ATOM   3790 1HB  ALA A 259       5.701  11.168 -11.972  1.00  0.80           H  
ATOM   3791 2HB  ALA A 259       4.955  12.776 -11.973  1.00  0.80           H  
ATOM   3792 3HB  ALA A 259       6.273  12.409 -13.112  1.00  0.80           H  
ATOM   3793  N   GLY A 260       9.179  12.518 -11.782  1.00  0.81           N  
ATOM   3794  CA  GLY A 260      10.420  11.833 -12.078  1.00  0.81           C  
ATOM   3795  C   GLY A 260      10.349  11.236 -13.477  1.00  0.81           C  
ATOM   3796  O   GLY A 260       9.439  11.533 -14.253  1.00  0.81           O  
ATOM   3797  H   GLY A 260       9.107  13.481 -12.074  1.00  0.81           H  
ATOM   3798 1HA  GLY A 260      11.248  12.540 -12.018  1.00  0.81           H  
ATOM   3799 2HA  GLY A 260      10.598  11.052 -11.344  1.00  0.81           H  
ATOM   3800  N   LEU A 261      11.302  10.384 -13.790  1.00  0.80           N  
ATOM   3801  CA  LEU A 261      11.431   9.789 -15.110  1.00  0.80           C  
ATOM   3802  C   LEU A 261      11.776   8.346 -14.838  1.00  0.80           C  
ATOM   3803  O   LEU A 261      12.363   8.079 -13.800  1.00  0.80           O  
ATOM   3804  CB  LEU A 261      12.550  10.503 -15.859  1.00  0.80           C  
ATOM   3805  CG  LEU A 261      13.965  10.187 -15.381  1.00  0.80           C  
ATOM   3806  CD1 LEU A 261      14.979  10.844 -16.282  1.00  0.80           C  
ATOM   3807  CD2 LEU A 261      14.133  10.643 -13.933  1.00  0.80           C  
ATOM   3808  H   LEU A 261      11.988  10.155 -13.089  1.00  0.80           H  
ATOM   3809  HA  LEU A 261      10.488   9.850 -15.655  1.00  0.80           H  
ATOM   3810 1HB  LEU A 261      12.476  10.270 -16.894  1.00  0.80           H  
ATOM   3811 2HB  LEU A 261      12.395  11.560 -15.762  1.00  0.80           H  
ATOM   3812  HG  LEU A 261      14.124   9.119 -15.462  1.00  0.80           H  
ATOM   3813 1HD1 LEU A 261      15.968  10.585 -15.946  1.00  0.80           H  
ATOM   3814 2HD1 LEU A 261      14.848  10.523 -17.280  1.00  0.80           H  
ATOM   3815 3HD1 LEU A 261      14.874  11.884 -16.263  1.00  0.80           H  
ATOM   3816 1HD2 LEU A 261      15.131  10.423 -13.596  1.00  0.80           H  
ATOM   3817 2HD2 LEU A 261      13.988  11.674 -13.858  1.00  0.80           H  
ATOM   3818 3HD2 LEU A 261      13.414  10.133 -13.298  1.00  0.80           H  
ATOM   3819  N   GLY A 262      11.444   7.418 -15.728  1.00  0.77           N  
ATOM   3820  CA  GLY A 262      11.704   6.013 -15.415  1.00  0.77           C  
ATOM   3821  C   GLY A 262      12.746   5.262 -16.230  1.00  0.77           C  
ATOM   3822  O   GLY A 262      13.704   5.818 -16.774  1.00  0.77           O  
ATOM   3823  H   GLY A 262      10.971   7.655 -16.590  1.00  0.77           H  
ATOM   3824 1HA  GLY A 262      11.975   5.928 -14.367  1.00  0.77           H  
ATOM   3825 2HA  GLY A 262      10.758   5.479 -15.503  1.00  0.77           H  
ATOM   3826  N   TYR A 263      12.481   3.971 -16.333  1.00  0.74           N  
ATOM   3827  CA  TYR A 263      13.297   2.934 -16.937  1.00  0.74           C  
ATOM   3828  C   TYR A 263      13.887   3.257 -18.298  1.00  0.74           C  
ATOM   3829  O   TYR A 263      15.030   2.884 -18.583  1.00  0.74           O  
ATOM   3830  CB  TYR A 263      12.489   1.678 -17.056  1.00  0.74           C  
ATOM   3831  CG  TYR A 263      13.258   0.641 -17.484  1.00  0.74           C  
ATOM   3832  CD1 TYR A 263      14.055   0.004 -16.596  1.00  0.74           C  
ATOM   3833  CD2 TYR A 263      13.211   0.300 -18.731  1.00  0.74           C  
ATOM   3834  CE1 TYR A 263      14.799  -1.008 -17.023  1.00  0.74           C  
ATOM   3835  CE2 TYR A 263      13.938  -0.699 -19.156  1.00  0.74           C  
ATOM   3836  CZ  TYR A 263      14.726  -1.358 -18.311  1.00  0.74           C  
ATOM   3837  OH  TYR A 263      15.440  -2.362 -18.753  1.00  0.74           O  
ATOM   3838  H   TYR A 263      11.645   3.655 -15.853  1.00  0.74           H  
ATOM   3839  HA  TYR A 263      14.127   2.740 -16.259  1.00  0.74           H  
ATOM   3840 1HB  TYR A 263      12.052   1.407 -16.137  1.00  0.74           H  
ATOM   3841 2HB  TYR A 263      11.683   1.827 -17.771  1.00  0.74           H  
ATOM   3842  HD1 TYR A 263      14.085   0.314 -15.554  1.00  0.74           H  
ATOM   3843  HD2 TYR A 263      12.581   0.846 -19.382  1.00  0.74           H  
ATOM   3844  HE1 TYR A 263      15.432  -1.525 -16.353  1.00  0.74           H  
ATOM   3845  HE2 TYR A 263      13.903  -0.983 -20.176  1.00  0.74           H  
ATOM   3846  HH  TYR A 263      15.398  -2.389 -19.707  1.00  0.74           H  
ATOM   3847  N   VAL A 264      13.123   3.925 -19.158  1.00  0.72           N  
ATOM   3848  CA  VAL A 264      13.622   4.238 -20.489  1.00  0.72           C  
ATOM   3849  C   VAL A 264      14.923   5.006 -20.346  1.00  0.72           C  
ATOM   3850  O   VAL A 264      15.887   4.791 -21.086  1.00  0.72           O  
ATOM   3851  CB  VAL A 264      12.657   5.165 -21.268  1.00  0.72           C  
ATOM   3852  CG1 VAL A 264      13.332   5.585 -22.511  1.00  0.72           C  
ATOM   3853  CG2 VAL A 264      11.406   4.494 -21.613  1.00  0.72           C  
ATOM   3854  H   VAL A 264      12.191   4.214 -18.880  1.00  0.72           H  
ATOM   3855  HA  VAL A 264      13.808   3.319 -21.040  1.00  0.72           H  
ATOM   3856  HB  VAL A 264      12.445   6.054 -20.667  1.00  0.72           H  
ATOM   3857 1HG1 VAL A 264      12.705   6.241 -23.084  1.00  0.72           H  
ATOM   3858 2HG1 VAL A 264      14.241   6.086 -22.245  1.00  0.72           H  
ATOM   3859 3HG1 VAL A 264      13.552   4.718 -23.097  1.00  0.72           H  
ATOM   3860 1HG2 VAL A 264      10.766   5.181 -22.165  1.00  0.72           H  
ATOM   3861 2HG2 VAL A 264      11.629   3.641 -22.227  1.00  0.72           H  
ATOM   3862 3HG2 VAL A 264      10.906   4.194 -20.710  1.00  0.72           H  
ATOM   3863  N   HIS A 265      14.923   5.921 -19.388  1.00  0.70           N  
ATOM   3864  CA  HIS A 265      16.025   6.803 -19.146  1.00  0.70           C  
ATOM   3865  C   HIS A 265      17.113   6.077 -18.390  1.00  0.70           C  
ATOM   3866  O   HIS A 265      18.291   6.284 -18.640  1.00  0.70           O  
ATOM   3867  CB  HIS A 265      15.510   7.990 -18.377  1.00  0.70           C  
ATOM   3868  CG  HIS A 265      14.504   8.719 -19.170  1.00  0.70           C  
ATOM   3869  ND1 HIS A 265      14.821   9.458 -20.278  1.00  0.70           N  
ATOM   3870  CD2 HIS A 265      13.172   8.811 -19.023  1.00  0.70           C  
ATOM   3871  CE1 HIS A 265      13.719   9.990 -20.770  1.00  0.70           C  
ATOM   3872  NE2 HIS A 265      12.712   9.626 -20.010  1.00  0.70           N  
ATOM   3873  H   HIS A 265      14.128   5.984 -18.761  1.00  0.70           H  
ATOM   3874  HA  HIS A 265      16.427   7.157 -20.089  1.00  0.70           H  
ATOM   3875 1HB  HIS A 265      15.080   7.683 -17.433  1.00  0.70           H  
ATOM   3876 2HB  HIS A 265      16.329   8.660 -18.161  1.00  0.70           H  
ATOM   3877  HD2 HIS A 265      12.580   8.337 -18.241  1.00  0.70           H  
ATOM   3878  HE1 HIS A 265      13.651  10.642 -21.648  1.00  0.70           H  
ATOM   3879  HE2 HIS A 265      11.747   9.906 -20.134  1.00  0.70           H  
ATOM   3880  N   ALA A 266      16.735   5.152 -17.514  1.00  0.69           N  
ATOM   3881  CA  ALA A 266      17.770   4.425 -16.774  1.00  0.69           C  
ATOM   3882  C   ALA A 266      18.706   3.716 -17.759  1.00  0.69           C  
ATOM   3883  O   ALA A 266      19.940   3.776 -17.650  1.00  0.69           O  
ATOM   3884  CB  ALA A 266      17.132   3.396 -15.841  1.00  0.69           C  
ATOM   3885  H   ALA A 266      15.739   5.022 -17.331  1.00  0.69           H  
ATOM   3886  HA  ALA A 266      18.353   5.144 -16.196  1.00  0.69           H  
ATOM   3887 1HB  ALA A 266      17.913   2.876 -15.297  1.00  0.69           H  
ATOM   3888 2HB  ALA A 266      16.469   3.874 -15.137  1.00  0.69           H  
ATOM   3889 3HB  ALA A 266      16.567   2.681 -16.431  1.00  0.69           H  
ATOM   3890  N   ILE A 267      18.114   3.112 -18.788  1.00  0.70           N  
ATOM   3891  CA  ILE A 267      18.935   2.463 -19.792  1.00  0.70           C  
ATOM   3892  C   ILE A 267      19.653   3.473 -20.675  1.00  0.70           C  
ATOM   3893  O   ILE A 267      20.858   3.351 -20.913  1.00  0.70           O  
ATOM   3894  CB  ILE A 267      18.141   1.568 -20.739  1.00  0.70           C  
ATOM   3895  CG1 ILE A 267      17.552   0.383 -20.106  1.00  0.70           C  
ATOM   3896  CG2 ILE A 267      19.069   1.118 -21.868  1.00  0.70           C  
ATOM   3897  CD1 ILE A 267      16.623  -0.276 -21.082  1.00  0.70           C  
ATOM   3898  H   ILE A 267      17.092   3.092 -18.843  1.00  0.70           H  
ATOM   3899  HA  ILE A 267      19.685   1.858 -19.286  1.00  0.70           H  
ATOM   3900  HB  ILE A 267      17.329   2.140 -21.122  1.00  0.70           H  
ATOM   3901 1HG1 ILE A 267      18.341  -0.315 -19.838  1.00  0.70           H  
ATOM   3902 2HG1 ILE A 267      16.999   0.655 -19.202  1.00  0.70           H  
ATOM   3903 1HG2 ILE A 267      18.517   0.519 -22.586  1.00  0.70           H  
ATOM   3904 2HG2 ILE A 267      19.460   1.989 -22.355  1.00  0.70           H  
ATOM   3905 3HG2 ILE A 267      19.892   0.530 -21.460  1.00  0.70           H  
ATOM   3906 1HD1 ILE A 267      16.217  -1.148 -20.680  1.00  0.70           H  
ATOM   3907 2HD1 ILE A 267      15.828   0.422 -21.332  1.00  0.70           H  
ATOM   3908 3HD1 ILE A 267      17.169  -0.541 -21.978  1.00  0.70           H  
ATOM   3909  N   ALA A 268      18.911   4.472 -21.171  1.00  0.71           N  
ATOM   3910  CA  ALA A 268      19.463   5.472 -22.072  1.00  0.71           C  
ATOM   3911  C   ALA A 268      20.605   6.252 -21.463  1.00  0.71           C  
ATOM   3912  O   ALA A 268      21.563   6.588 -22.158  1.00  0.71           O  
ATOM   3913  CB  ALA A 268      18.392   6.426 -22.489  1.00  0.71           C  
ATOM   3914  H   ALA A 268      17.916   4.539 -20.943  1.00  0.71           H  
ATOM   3915  HA  ALA A 268      19.836   4.962 -22.949  1.00  0.71           H  
ATOM   3916 1HB  ALA A 268      18.791   7.152 -23.192  1.00  0.71           H  
ATOM   3917 2HB  ALA A 268      17.594   5.861 -22.959  1.00  0.71           H  
ATOM   3918 3HB  ALA A 268      18.014   6.943 -21.625  1.00  0.71           H  
ATOM   3919  N   HIS A 269      20.536   6.530 -20.166  1.00  0.73           N  
ATOM   3920  CA  HIS A 269      21.596   7.280 -19.533  1.00  0.73           C  
ATOM   3921  C   HIS A 269      22.869   6.462 -19.577  1.00  0.73           C  
ATOM   3922  O   HIS A 269      23.930   6.961 -19.967  1.00  0.73           O  
ATOM   3923  CB  HIS A 269      21.266   7.571 -18.063  1.00  0.73           C  
ATOM   3924  CG  HIS A 269      20.198   8.579 -17.803  1.00  0.73           C  
ATOM   3925  ND1 HIS A 269      19.605   8.702 -16.565  1.00  0.73           N  
ATOM   3926  CD2 HIS A 269      19.600   9.494 -18.599  1.00  0.73           C  
ATOM   3927  CE1 HIS A 269      18.700   9.647 -16.601  1.00  0.73           C  
ATOM   3928  NE2 HIS A 269      18.673  10.159 -17.827  1.00  0.73           N  
ATOM   3929  H   HIS A 269      19.733   6.250 -19.622  1.00  0.73           H  
ATOM   3930  HA  HIS A 269      21.762   8.217 -20.056  1.00  0.73           H  
ATOM   3931 1HB  HIS A 269      20.946   6.638 -17.582  1.00  0.73           H  
ATOM   3932 2HB  HIS A 269      22.165   7.897 -17.549  1.00  0.73           H  
ATOM   3933  HD1 HIS A 269      19.817   8.118 -15.743  1.00  0.73           H  
ATOM   3934  HD2 HIS A 269      19.728   9.756 -19.645  1.00  0.73           H  
ATOM   3935  HE1 HIS A 269      18.140   9.882 -15.703  1.00  0.73           H  
ATOM   3936  N   GLN A 270      22.768   5.165 -19.285  1.00  0.75           N  
ATOM   3937  CA  GLN A 270      23.978   4.370 -19.343  1.00  0.75           C  
ATOM   3938  C   GLN A 270      24.491   4.219 -20.770  1.00  0.75           C  
ATOM   3939  O   GLN A 270      25.691   4.348 -21.012  1.00  0.75           O  
ATOM   3940  CB  GLN A 270      23.768   3.013 -18.698  1.00  0.75           C  
ATOM   3941  CG  GLN A 270      25.005   2.185 -18.688  1.00  0.75           C  
ATOM   3942  CD  GLN A 270      26.166   2.808 -17.945  1.00  0.75           C  
ATOM   3943  OE1 GLN A 270      26.006   3.543 -16.966  1.00  0.75           O  
ATOM   3944  NE2 GLN A 270      27.360   2.511 -18.439  1.00  0.75           N  
ATOM   3945  H   GLN A 270      21.880   4.753 -18.978  1.00  0.75           H  
ATOM   3946  HA  GLN A 270      24.749   4.886 -18.775  1.00  0.75           H  
ATOM   3947 1HB  GLN A 270      23.417   3.138 -17.672  1.00  0.75           H  
ATOM   3948 2HB  GLN A 270      22.991   2.467 -19.245  1.00  0.75           H  
ATOM   3949 1HG  GLN A 270      24.771   1.230 -18.252  1.00  0.75           H  
ATOM   3950 2HG  GLN A 270      25.312   2.072 -19.711  1.00  0.75           H  
ATOM   3951 1HE2 GLN A 270      28.228   2.913 -18.064  1.00  0.75           H  
ATOM   3952 2HE2 GLN A 270      27.422   1.915 -19.237  1.00  0.75           H  
ATOM   3953  N   LEU A 271      23.599   4.030 -21.736  1.00  0.76           N  
ATOM   3954  CA  LEU A 271      24.054   3.912 -23.120  1.00  0.76           C  
ATOM   3955  C   LEU A 271      24.719   5.192 -23.569  1.00  0.76           C  
ATOM   3956  O   LEU A 271      25.733   5.171 -24.270  1.00  0.76           O  
ATOM   3957  CB  LEU A 271      22.877   3.686 -24.032  1.00  0.76           C  
ATOM   3958  CG  LEU A 271      22.216   2.408 -23.937  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271      20.998   2.497 -24.634  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271      23.041   1.360 -24.596  1.00  0.76           C  
ATOM   3961  H   LEU A 271      22.606   3.937 -21.506  1.00  0.76           H  
ATOM   3962  HA  LEU A 271      24.761   3.089 -23.195  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271      22.135   4.454 -23.826  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271      23.211   3.805 -25.053  1.00  0.76           H  
ATOM   3965  HG  LEU A 271      22.027   2.157 -22.893  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271      20.542   1.539 -24.539  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271      20.369   3.248 -24.203  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271      21.192   2.738 -25.676  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271      22.512   0.414 -24.550  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271      23.206   1.629 -25.639  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271      23.991   1.282 -24.082  1.00  0.76           H  
ATOM   3972  N   GLY A 272      24.160   6.318 -23.137  1.00  0.78           N  
ATOM   3973  CA  GLY A 272      24.683   7.611 -23.492  1.00  0.78           C  
ATOM   3974  C   GLY A 272      26.136   7.727 -23.085  1.00  0.78           C  
ATOM   3975  O   GLY A 272      26.999   7.895 -23.945  1.00  0.78           O  
ATOM   3976  H   GLY A 272      23.322   6.284 -22.565  1.00  0.78           H  
ATOM   3977 1HA  GLY A 272      24.577   7.767 -24.561  1.00  0.78           H  
ATOM   3978 2HA  GLY A 272      24.098   8.384 -22.993  1.00  0.78           H  
ATOM   3979  N   GLY A 273      26.416   7.598 -21.785  1.00  0.80           N  
ATOM   3980  CA  GLY A 273      27.786   7.726 -21.284  1.00  0.80           C  
ATOM   3981  C   GLY A 273      28.730   6.632 -21.780  1.00  0.80           C  
ATOM   3982  O   GLY A 273      29.907   6.888 -22.045  1.00  0.80           O  
ATOM   3983  H   GLY A 273      25.644   7.413 -21.135  1.00  0.80           H  
ATOM   3984 1HA  GLY A 273      28.179   8.698 -21.572  1.00  0.80           H  
ATOM   3985 2HA  GLY A 273      27.776   7.709 -20.198  1.00  0.80           H  
ATOM   3986  N   PHE A 274      28.221   5.409 -21.887  1.00  0.82           N  
ATOM   3987  CA  PHE A 274      29.011   4.249 -22.275  1.00  0.82           C  
ATOM   3988  C   PHE A 274      29.441   4.296 -23.748  1.00  0.82           C  
ATOM   3989  O   PHE A 274      30.600   4.031 -24.074  1.00  0.82           O  
ATOM   3990  CB  PHE A 274      28.208   2.985 -21.999  1.00  0.82           C  
ATOM   3991  CG  PHE A 274      28.948   1.717 -22.099  1.00  0.82           C  
ATOM   3992  CD1 PHE A 274      29.747   1.281 -21.043  1.00  0.82           C  
ATOM   3993  CD2 PHE A 274      28.861   0.956 -23.207  1.00  0.82           C  
ATOM   3994  CE1 PHE A 274      30.427   0.088 -21.125  1.00  0.82           C  
ATOM   3995  CE2 PHE A 274      29.528  -0.224 -23.305  1.00  0.82           C  
ATOM   3996  CZ  PHE A 274      30.314  -0.671 -22.265  1.00  0.82           C  
ATOM   3997  H   PHE A 274      27.240   5.249 -21.659  1.00  0.82           H  
ATOM   3998  HA  PHE A 274      29.908   4.231 -21.656  1.00  0.82           H  
ATOM   3999 1HB  PHE A 274      27.800   3.052 -21.012  1.00  0.82           H  
ATOM   4000 2HB  PHE A 274      27.365   2.942 -22.691  1.00  0.82           H  
ATOM   4001  HD1 PHE A 274      29.825   1.895 -20.142  1.00  0.82           H  
ATOM   4002  HD2 PHE A 274      28.249   1.303 -24.014  1.00  0.82           H  
ATOM   4003  HE1 PHE A 274      31.047  -0.248 -20.294  1.00  0.82           H  
ATOM   4004  HE2 PHE A 274      29.441  -0.812 -24.207  1.00  0.82           H  
ATOM   4005  HZ  PHE A 274      30.844  -1.625 -22.356  1.00  0.82           H  
ATOM   4006  N   TYR A 275      28.490   4.605 -24.644  1.00  0.84           N  
ATOM   4007  CA  TYR A 275      28.750   4.633 -26.081  1.00  0.84           C  
ATOM   4008  C   TYR A 275      28.787   6.027 -26.717  1.00  0.84           C  
ATOM   4009  O   TYR A 275      28.986   6.134 -27.929  1.00  0.84           O  
ATOM   4010  CB  TYR A 275      27.684   3.859 -26.843  1.00  0.84           C  
ATOM   4011  CG  TYR A 275      27.573   2.385 -26.618  1.00  0.84           C  
ATOM   4012  CD1 TYR A 275      26.432   1.859 -26.042  1.00  0.84           C  
ATOM   4013  CD2 TYR A 275      28.594   1.549 -27.024  1.00  0.84           C  
ATOM   4014  CE1 TYR A 275      26.316   0.498 -25.886  1.00  0.84           C  
ATOM   4015  CE2 TYR A 275      28.478   0.189 -26.857  1.00  0.84           C  
ATOM   4016  CZ  TYR A 275      27.344  -0.333 -26.297  1.00  0.84           C  
ATOM   4017  OH  TYR A 275      27.223  -1.683 -26.157  1.00  0.84           O  
ATOM   4018  H   TYR A 275      27.546   4.820 -24.333  1.00  0.84           H  
ATOM   4019  HA  TYR A 275      29.719   4.169 -26.256  1.00  0.84           H  
ATOM   4020 1HB  TYR A 275      26.721   4.303 -26.611  1.00  0.84           H  
ATOM   4021 2HB  TYR A 275      27.863   4.013 -27.896  1.00  0.84           H  
ATOM   4022  HD1 TYR A 275      25.625   2.524 -25.727  1.00  0.84           H  
ATOM   4023  HD2 TYR A 275      29.490   1.968 -27.483  1.00  0.84           H  
ATOM   4024  HE1 TYR A 275      25.426   0.079 -25.454  1.00  0.84           H  
ATOM   4025  HE2 TYR A 275      29.281  -0.479 -27.180  1.00  0.84           H  
ATOM   4026  HH  TYR A 275      28.123  -2.092 -26.035  1.00  0.84           H  
ATOM   4027  N   ASN A 276      28.636   7.093 -25.923  1.00  0.85           N  
ATOM   4028  CA  ASN A 276      28.575   8.469 -26.436  1.00  0.85           C  
ATOM   4029  C   ASN A 276      27.413   8.661 -27.420  1.00  0.85           C  
ATOM   4030  O   ASN A 276      27.563   9.266 -28.487  1.00  0.85           O  
ATOM   4031  CB  ASN A 276      29.893   8.885 -27.068  1.00  0.85           C  
ATOM   4032  CG  ASN A 276      31.038   8.873 -26.085  1.00  0.85           C  
ATOM   4033  OD1 ASN A 276      30.950   9.426 -24.981  1.00  0.85           O  
ATOM   4034  ND2 ASN A 276      32.122   8.246 -26.473  1.00  0.85           N  
ATOM   4035  H   ASN A 276      28.472   6.969 -24.928  1.00  0.85           H  
ATOM   4036  HA  ASN A 276      28.385   9.135 -25.593  1.00  0.85           H  
ATOM   4037 1HB  ASN A 276      30.142   8.253 -27.914  1.00  0.85           H  
ATOM   4038 2HB  ASN A 276      29.787   9.897 -27.453  1.00  0.85           H  
ATOM   4039 1HD2 ASN A 276      32.914   8.198 -25.866  1.00  0.85           H  
ATOM   4040 2HD2 ASN A 276      32.151   7.811 -27.374  1.00  0.85           H  
ATOM   4041  N   PHE A 277      26.254   8.128 -27.047  1.00  0.84           N  
ATOM   4042  CA  PHE A 277      25.043   8.251 -27.866  1.00  0.84           C  
ATOM   4043  C   PHE A 277      24.167   9.399 -27.335  1.00  0.84           C  
ATOM   4044  O   PHE A 277      24.151   9.638 -26.128  1.00  0.84           O  
ATOM   4045  CB  PHE A 277      24.174   6.994 -27.806  1.00  0.84           C  
ATOM   4046  CG  PHE A 277      24.692   5.732 -28.430  1.00  0.84           C  
ATOM   4047  CD1 PHE A 277      25.631   5.731 -29.442  1.00  0.84           C  
ATOM   4048  CD2 PHE A 277      24.186   4.513 -27.994  1.00  0.84           C  
ATOM   4049  CE1 PHE A 277      26.058   4.531 -29.993  1.00  0.84           C  
ATOM   4050  CE2 PHE A 277      24.600   3.332 -28.534  1.00  0.84           C  
ATOM   4051  CZ  PHE A 277      25.542   3.332 -29.535  1.00  0.84           C  
ATOM   4052  H   PHE A 277      26.248   7.674 -26.136  1.00  0.84           H  
ATOM   4053  HA  PHE A 277      25.349   8.416 -28.891  1.00  0.84           H  
ATOM   4054 1HB  PHE A 277      23.972   6.773 -26.760  1.00  0.84           H  
ATOM   4055 2HB  PHE A 277      23.216   7.219 -28.272  1.00  0.84           H  
ATOM   4056  HD1 PHE A 277      26.037   6.679 -29.803  1.00  0.84           H  
ATOM   4057  HD2 PHE A 277      23.446   4.505 -27.208  1.00  0.84           H  
ATOM   4058  HE1 PHE A 277      26.803   4.530 -30.792  1.00  0.84           H  
ATOM   4059  HE2 PHE A 277      24.184   2.404 -28.167  1.00  0.84           H  
ATOM   4060  HZ  PHE A 277      25.881   2.399 -29.968  1.00  0.84           H  
ATOM   4061  N   PRO A 278      23.455  10.157 -28.182  1.00  0.83           N  
ATOM   4062  CA  PRO A 278      22.446  11.117 -27.764  1.00  0.83           C  
ATOM   4063  C   PRO A 278      21.335  10.420 -26.979  1.00  0.83           C  
ATOM   4064  O   PRO A 278      20.872   9.336 -27.369  1.00  0.83           O  
ATOM   4065  CB  PRO A 278      21.940  11.679 -29.099  1.00  0.83           C  
ATOM   4066  CG  PRO A 278      23.086  11.461 -30.067  1.00  0.83           C  
ATOM   4067  CD  PRO A 278      23.728  10.151 -29.630  1.00  0.83           C  
ATOM   4068  HA  PRO A 278      22.924  11.901 -27.155  1.00  0.83           H  
ATOM   4069 1HB  PRO A 278      21.024  11.155 -29.403  1.00  0.83           H  
ATOM   4070 2HB  PRO A 278      21.677  12.740 -28.984  1.00  0.83           H  
ATOM   4071 1HG  PRO A 278      22.709  11.424 -31.102  1.00  0.83           H  
ATOM   4072 2HG  PRO A 278      23.788  12.307 -30.016  1.00  0.83           H  
ATOM   4073 1HD  PRO A 278      23.262   9.281 -30.120  1.00  0.83           H  
ATOM   4074 2HD  PRO A 278      24.806  10.235 -29.837  1.00  0.83           H  
ATOM   4075  N   HIS A 279      20.831  11.075 -25.933  1.00  0.80           N  
ATOM   4076  CA  HIS A 279      19.757  10.478 -25.144  1.00  0.80           C  
ATOM   4077  C   HIS A 279      18.454  10.385 -25.911  1.00  0.80           C  
ATOM   4078  O   HIS A 279      17.761   9.378 -25.815  1.00  0.80           O  
ATOM   4079  CB  HIS A 279      19.481  11.274 -23.862  1.00  0.80           C  
ATOM   4080  CG  HIS A 279      20.501  11.135 -22.774  1.00  0.80           C  
ATOM   4081  ND1 HIS A 279      20.568  12.019 -21.714  1.00  0.80           N  
ATOM   4082  CD2 HIS A 279      21.477  10.220 -22.561  1.00  0.80           C  
ATOM   4083  CE1 HIS A 279      21.541  11.661 -20.902  1.00  0.80           C  
ATOM   4084  NE2 HIS A 279      22.111  10.577 -21.390  1.00  0.80           N  
ATOM   4085  H   HIS A 279      21.227  11.964 -25.655  1.00  0.80           H  
ATOM   4086  HA  HIS A 279      20.043   9.466 -24.857  1.00  0.80           H  
ATOM   4087 1HB  HIS A 279      19.394  12.332 -24.109  1.00  0.80           H  
ATOM   4088 2HB  HIS A 279      18.514  10.965 -23.455  1.00  0.80           H  
ATOM   4089  HD1 HIS A 279      19.971  12.810 -21.567  1.00  0.80           H  
ATOM   4090  HD2 HIS A 279      21.802   9.337 -23.116  1.00  0.80           H  
ATOM   4091  HE1 HIS A 279      21.747  12.241 -20.002  1.00  0.80           H  
ATOM   4092  N   GLY A 280      18.134  11.415 -26.699  1.00  0.77           N  
ATOM   4093  CA  GLY A 280      16.864  11.445 -27.424  1.00  0.77           C  
ATOM   4094  C   GLY A 280      16.711  10.259 -28.368  1.00  0.77           C  
ATOM   4095  O   GLY A 280      15.619   9.704 -28.521  1.00  0.77           O  
ATOM   4096  H   GLY A 280      18.761  12.202 -26.760  1.00  0.77           H  
ATOM   4097 1HA  GLY A 280      16.044  11.442 -26.705  1.00  0.77           H  
ATOM   4098 2HA  GLY A 280      16.787  12.375 -27.986  1.00  0.77           H  
ATOM   4099  N   VAL A 281      17.815   9.841 -28.983  1.00  0.74           N  
ATOM   4100  CA  VAL A 281      17.750   8.715 -29.891  1.00  0.74           C  
ATOM   4101  C   VAL A 281      17.642   7.430 -29.102  1.00  0.74           C  
ATOM   4102  O   VAL A 281      16.837   6.560 -29.433  1.00  0.74           O  
ATOM   4103  CB  VAL A 281      18.953   8.647 -30.824  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281      18.866   7.392 -31.611  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281      18.958   9.850 -31.746  1.00  0.74           C  
ATOM   4106  H   VAL A 281      18.694  10.309 -28.812  1.00  0.74           H  
ATOM   4107  HA  VAL A 281      16.857   8.820 -30.508  1.00  0.74           H  
ATOM   4108  HB  VAL A 281      19.879   8.624 -30.237  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281      19.715   7.352 -32.273  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281      18.872   6.534 -30.940  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281      17.951   7.386 -32.187  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281      19.816   9.789 -32.415  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281      18.041   9.866 -32.333  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281      19.028  10.757 -31.154  1.00  0.74           H  
ATOM   4115  N   CYS A 282      18.438   7.296 -28.041  1.00  0.72           N  
ATOM   4116  CA  CYS A 282      18.358   6.071 -27.267  1.00  0.72           C  
ATOM   4117  C   CYS A 282      16.950   5.898 -26.703  1.00  0.72           C  
ATOM   4118  O   CYS A 282      16.405   4.791 -26.693  1.00  0.72           O  
ATOM   4119  CB  CYS A 282      19.339   6.108 -26.112  1.00  0.72           C  
ATOM   4120  SG  CYS A 282      21.042   6.014 -26.576  1.00  0.72           S  
ATOM   4121  H   CYS A 282      19.103   8.028 -27.779  1.00  0.72           H  
ATOM   4122  HA  CYS A 282      18.592   5.232 -27.919  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282      19.196   7.033 -25.555  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282      19.126   5.282 -25.437  1.00  0.72           H  
ATOM   4125  HG  CYS A 282      21.107   7.289 -27.032  1.00  0.72           H  
ATOM   4126  N   ASN A 283      16.349   7.006 -26.264  1.00  0.70           N  
ATOM   4127  CA  ASN A 283      15.010   6.984 -25.711  1.00  0.70           C  
ATOM   4128  C   ASN A 283      14.002   6.600 -26.774  1.00  0.70           C  
ATOM   4129  O   ASN A 283      13.102   5.807 -26.512  1.00  0.70           O  
ATOM   4130  CB  ASN A 283      14.689   8.334 -25.113  1.00  0.70           C  
ATOM   4131  CG  ASN A 283      15.446   8.524 -23.864  1.00  0.70           C  
ATOM   4132  OD1 ASN A 283      15.836   7.542 -23.265  1.00  0.70           O  
ATOM   4133  ND2 ASN A 283      15.692   9.716 -23.454  1.00  0.70           N  
ATOM   4134  H   ASN A 283      16.849   7.891 -26.289  1.00  0.70           H  
ATOM   4135  HA  ASN A 283      14.970   6.230 -24.927  1.00  0.70           H  
ATOM   4136 1HB  ASN A 283      14.953   9.126 -25.818  1.00  0.70           H  
ATOM   4137 2HB  ASN A 283      13.624   8.412 -24.912  1.00  0.70           H  
ATOM   4138 1HD2 ASN A 283      16.213   9.855 -22.613  1.00  0.70           H  
ATOM   4139 2HD2 ASN A 283      15.371  10.528 -23.953  1.00  0.70           H  
ATOM   4140  N   ALA A 284      14.176   7.103 -27.999  1.00  0.69           N  
ATOM   4141  CA  ALA A 284      13.274   6.746 -29.082  1.00  0.69           C  
ATOM   4142  C   ALA A 284      13.303   5.246 -29.353  1.00  0.69           C  
ATOM   4143  O   ALA A 284      12.262   4.626 -29.582  1.00  0.69           O  
ATOM   4144  CB  ALA A 284      13.668   7.482 -30.328  1.00  0.69           C  
ATOM   4145  H   ALA A 284      14.917   7.781 -28.179  1.00  0.69           H  
ATOM   4146  HA  ALA A 284      12.262   7.026 -28.790  1.00  0.69           H  
ATOM   4147 1HB  ALA A 284      12.983   7.225 -31.133  1.00  0.69           H  
ATOM   4148 2HB  ALA A 284      13.637   8.557 -30.141  1.00  0.69           H  
ATOM   4149 3HB  ALA A 284      14.676   7.191 -30.605  1.00  0.69           H  
ATOM   4150  N   VAL A 285      14.501   4.657 -29.280  1.00  0.69           N  
ATOM   4151  CA  VAL A 285      14.675   3.221 -29.482  1.00  0.69           C  
ATOM   4152  C   VAL A 285      14.016   2.384 -28.385  1.00  0.69           C  
ATOM   4153  O   VAL A 285      13.332   1.396 -28.659  1.00  0.69           O  
ATOM   4154  CB  VAL A 285      16.170   2.847 -29.540  1.00  0.69           C  
ATOM   4155  CG1 VAL A 285      16.276   1.340 -29.510  1.00  0.69           C  
ATOM   4156  CG2 VAL A 285      16.828   3.414 -30.815  1.00  0.69           C  
ATOM   4157  H   VAL A 285      15.322   5.241 -29.109  1.00  0.69           H  
ATOM   4158  HA  VAL A 285      14.224   2.957 -30.441  1.00  0.69           H  
ATOM   4159  HB  VAL A 285      16.673   3.244 -28.676  1.00  0.69           H  
ATOM   4160 1HG1 VAL A 285      17.288   1.025 -29.550  1.00  0.69           H  
ATOM   4161 2HG1 VAL A 285      15.820   0.976 -28.601  1.00  0.69           H  
ATOM   4162 3HG1 VAL A 285      15.768   0.941 -30.326  1.00  0.69           H  
ATOM   4163 1HG2 VAL A 285      17.880   3.135 -30.842  1.00  0.69           H  
ATOM   4164 2HG2 VAL A 285      16.330   3.011 -31.682  1.00  0.69           H  
ATOM   4165 3HG2 VAL A 285      16.741   4.496 -30.828  1.00  0.69           H  
ATOM   4166  N   LEU A 286      14.232   2.781 -27.139  1.00  0.68           N  
ATOM   4167  CA  LEU A 286      13.708   2.077 -25.978  1.00  0.68           C  
ATOM   4168  C   LEU A 286      12.254   2.288 -25.656  1.00  0.68           C  
ATOM   4169  O   LEU A 286      11.579   1.357 -25.219  1.00  0.68           O  
ATOM   4170  CB  LEU A 286      14.468   2.535 -24.773  1.00  0.68           C  
ATOM   4171  CG  LEU A 286      15.775   2.154 -24.713  1.00  0.68           C  
ATOM   4172  CD1 LEU A 286      16.411   2.911 -23.613  1.00  0.68           C  
ATOM   4173  CD2 LEU A 286      15.810   0.634 -24.486  1.00  0.68           C  
ATOM   4174  H   LEU A 286      14.816   3.605 -26.988  1.00  0.68           H  
ATOM   4175  HA  LEU A 286      13.871   1.013 -26.138  1.00  0.68           H  
ATOM   4176 1HB  LEU A 286      14.472   3.620 -24.796  1.00  0.68           H  
ATOM   4177 2HB  LEU A 286      13.960   2.203 -23.870  1.00  0.68           H  
ATOM   4178  HG  LEU A 286      16.265   2.415 -25.637  1.00  0.68           H  
ATOM   4179 1HD1 LEU A 286      17.449   2.649 -23.538  1.00  0.68           H  
ATOM   4180 2HD1 LEU A 286      16.325   3.979 -23.819  1.00  0.68           H  
ATOM   4181 3HD1 LEU A 286      15.895   2.684 -22.689  1.00  0.68           H  
ATOM   4182 1HD2 LEU A 286      16.823   0.274 -24.413  1.00  0.68           H  
ATOM   4183 2HD2 LEU A 286      15.285   0.400 -23.571  1.00  0.68           H  
ATOM   4184 3HD2 LEU A 286      15.313   0.148 -25.314  1.00  0.68           H  
ATOM   4185  N   LEU A 287      11.747   3.492 -25.868  1.00  0.67           N  
ATOM   4186  CA  LEU A 287      10.401   3.801 -25.450  1.00  0.67           C  
ATOM   4187  C   LEU A 287       9.365   2.734 -25.809  1.00  0.67           C  
ATOM   4188  O   LEU A 287       8.674   2.293 -24.897  1.00  0.67           O  
ATOM   4189  CB  LEU A 287      10.002   5.186 -25.981  1.00  0.67           C  
ATOM   4190  CG  LEU A 287       8.557   5.649 -25.669  1.00  0.67           C  
ATOM   4191  CD1 LEU A 287       8.350   5.761 -24.180  1.00  0.67           C  
ATOM   4192  CD2 LEU A 287       8.313   7.007 -26.315  1.00  0.67           C  
ATOM   4193  H   LEU A 287      12.322   4.231 -26.260  1.00  0.67           H  
ATOM   4194  HA  LEU A 287      10.412   3.881 -24.365  1.00  0.67           H  
ATOM   4195 1HB  LEU A 287      10.668   5.919 -25.517  1.00  0.67           H  
ATOM   4196 2HB  LEU A 287      10.168   5.240 -27.051  1.00  0.67           H  
ATOM   4197  HG  LEU A 287       7.863   4.916 -26.056  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 287       7.331   6.086 -23.976  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 287       8.531   4.798 -23.706  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 287       9.026   6.475 -23.787  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 287       7.302   7.329 -26.115  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 287       9.006   7.727 -25.909  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 287       8.467   6.940 -27.380  1.00  0.67           H  
ATOM   4204  N   PRO A 288       9.212   2.230 -27.052  1.00  0.66           N  
ATOM   4205  CA  PRO A 288       8.237   1.195 -27.350  1.00  0.66           C  
ATOM   4206  C   PRO A 288       8.492  -0.146 -26.653  1.00  0.66           C  
ATOM   4207  O   PRO A 288       7.561  -0.905 -26.415  1.00  0.66           O  
ATOM   4208  CB  PRO A 288       8.362   1.051 -28.865  1.00  0.66           C  
ATOM   4209  CG  PRO A 288       9.732   1.586 -29.209  1.00  0.66           C  
ATOM   4210  CD  PRO A 288       9.965   2.706 -28.238  1.00  0.66           C  
ATOM   4211  HA  PRO A 288       7.238   1.574 -27.091  1.00  0.66           H  
ATOM   4212 1HB  PRO A 288       8.220  -0.002 -29.164  1.00  0.66           H  
ATOM   4213 2HB  PRO A 288       7.560   1.625 -29.344  1.00  0.66           H  
ATOM   4214 1HG  PRO A 288      10.492   0.789 -29.117  1.00  0.66           H  
ATOM   4215 2HG  PRO A 288       9.759   1.925 -30.255  1.00  0.66           H  
ATOM   4216 1HD  PRO A 288      11.026   2.764 -28.106  1.00  0.66           H  
ATOM   4217 2HD  PRO A 288       9.548   3.642 -28.621  1.00  0.66           H  
ATOM   4218  N   TYR A 289       9.727  -0.439 -26.258  1.00  0.66           N  
ATOM   4219  CA  TYR A 289       9.976  -1.721 -25.606  1.00  0.66           C  
ATOM   4220  C   TYR A 289       9.624  -1.612 -24.151  1.00  0.66           C  
ATOM   4221  O   TYR A 289       9.047  -2.524 -23.544  1.00  0.66           O  
ATOM   4222  CB  TYR A 289      11.420  -2.164 -25.818  1.00  0.66           C  
ATOM   4223  CG  TYR A 289      11.635  -2.625 -27.217  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289      12.458  -1.946 -28.111  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289      10.966  -3.761 -27.611  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289      12.592  -2.441 -29.413  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289      11.095  -4.241 -28.873  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289      11.896  -3.604 -29.776  1.00  0.66           C  
ATOM   4229  OH  TYR A 289      11.980  -4.132 -31.036  1.00  0.66           O  
ATOM   4230  H   TYR A 289      10.496   0.213 -26.380  1.00  0.66           H  
ATOM   4231  HA  TYR A 289       9.323  -2.471 -26.049  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289      12.106  -1.337 -25.605  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289      11.653  -2.985 -25.150  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289      12.987  -1.039 -27.804  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289      10.321  -4.281 -26.901  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289      13.229  -1.927 -30.141  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289      10.558  -5.142 -29.170  1.00  0.66           H  
ATOM   4238  HH  TYR A 289      12.717  -3.728 -31.539  1.00  0.66           H  
ATOM   4239  N   VAL A 290       9.926  -0.455 -23.611  1.00  0.66           N  
ATOM   4240  CA  VAL A 290       9.662  -0.188 -22.232  1.00  0.66           C  
ATOM   4241  C   VAL A 290       8.164  -0.032 -22.055  1.00  0.66           C  
ATOM   4242  O   VAL A 290       7.609  -0.498 -21.064  1.00  0.66           O  
ATOM   4243  CB  VAL A 290      10.424   1.021 -21.760  1.00  0.66           C  
ATOM   4244  CG1 VAL A 290      10.020   1.305 -20.325  1.00  0.66           C  
ATOM   4245  CG2 VAL A 290      11.911   0.732 -21.937  1.00  0.66           C  
ATOM   4246  H   VAL A 290      10.386   0.253 -24.184  1.00  0.66           H  
ATOM   4247  HA  VAL A 290      10.000  -1.040 -21.642  1.00  0.66           H  
ATOM   4248  HB  VAL A 290      10.148   1.889 -22.357  1.00  0.66           H  
ATOM   4249 1HG1 VAL A 290      10.542   2.165 -19.945  1.00  0.66           H  
ATOM   4250 2HG1 VAL A 290       8.953   1.492 -20.298  1.00  0.66           H  
ATOM   4251 3HG1 VAL A 290      10.252   0.442 -19.701  1.00  0.66           H  
ATOM   4252 1HG2 VAL A 290      12.500   1.566 -21.609  1.00  0.66           H  
ATOM   4253 2HG2 VAL A 290      12.150  -0.134 -21.362  1.00  0.66           H  
ATOM   4254 3HG2 VAL A 290      12.125   0.533 -22.978  1.00  0.66           H  
ATOM   4255  N   CYS A 291       7.501   0.635 -23.006  1.00  0.66           N  
ATOM   4256  CA  CYS A 291       6.060   0.786 -22.931  1.00  0.66           C  
ATOM   4257  C   CYS A 291       5.383  -0.584 -22.949  1.00  0.66           C  
ATOM   4258  O   CYS A 291       4.459  -0.819 -22.172  1.00  0.66           O  
ATOM   4259  CB  CYS A 291       5.523   1.595 -24.105  1.00  0.66           C  
ATOM   4260  SG  CYS A 291       5.924   3.327 -24.111  1.00  0.66           S  
ATOM   4261  H   CYS A 291       8.002   1.043 -23.789  1.00  0.66           H  
ATOM   4262  HA  CYS A 291       5.811   1.292 -22.003  1.00  0.66           H  
ATOM   4263 1HB  CYS A 291       5.889   1.159 -25.033  1.00  0.66           H  
ATOM   4264 2HB  CYS A 291       4.442   1.512 -24.105  1.00  0.66           H  
ATOM   4265  HG  CYS A 291       7.249   3.130 -24.303  1.00  0.66           H  
ATOM   4266  N   ARG A 292       5.869  -1.518 -23.788  1.00  0.67           N  
ATOM   4267  CA  ARG A 292       5.288  -2.862 -23.808  1.00  0.67           C  
ATOM   4268  C   ARG A 292       5.443  -3.523 -22.440  1.00  0.67           C  
ATOM   4269  O   ARG A 292       4.528  -4.187 -21.954  1.00  0.67           O  
ATOM   4270  CB  ARG A 292       5.970  -3.715 -24.873  1.00  0.67           C  
ATOM   4271  CG  ARG A 292       5.626  -3.347 -26.290  1.00  0.67           C  
ATOM   4272  CD  ARG A 292       6.387  -4.122 -27.296  1.00  0.67           C  
ATOM   4273  NE  ARG A 292       6.177  -3.590 -28.635  1.00  0.67           N  
ATOM   4274  CZ  ARG A 292       5.106  -3.844 -29.401  1.00  0.67           C  
ATOM   4275  NH1 ARG A 292       4.149  -4.622 -28.948  1.00  0.67           N  
ATOM   4276  NH2 ARG A 292       5.013  -3.299 -30.602  1.00  0.67           N  
ATOM   4277  H   ARG A 292       6.617  -1.293 -24.448  1.00  0.67           H  
ATOM   4278  HA  ARG A 292       4.228  -2.784 -24.040  1.00  0.67           H  
ATOM   4279 1HB  ARG A 292       7.049  -3.622 -24.771  1.00  0.67           H  
ATOM   4280 2HB  ARG A 292       5.716  -4.762 -24.723  1.00  0.67           H  
ATOM   4281 1HG  ARG A 292       4.572  -3.576 -26.451  1.00  0.67           H  
ATOM   4282 2HG  ARG A 292       5.772  -2.313 -26.447  1.00  0.67           H  
ATOM   4283 1HD  ARG A 292       7.452  -4.061 -27.068  1.00  0.67           H  
ATOM   4284 2HD  ARG A 292       6.067  -5.162 -27.284  1.00  0.67           H  
ATOM   4285  HE  ARG A 292       6.890  -2.973 -29.018  1.00  0.67           H  
ATOM   4286 1HH1 ARG A 292       4.213  -5.027 -28.029  1.00  0.67           H  
ATOM   4287 2HH1 ARG A 292       3.308  -4.791 -29.515  1.00  0.67           H  
ATOM   4288 1HH2 ARG A 292       5.761  -2.675 -30.950  1.00  0.67           H  
ATOM   4289 2HH2 ARG A 292       4.209  -3.484 -31.183  1.00  0.67           H  
ATOM   4290  N   PHE A 293       6.597  -3.315 -21.804  1.00  0.70           N  
ATOM   4291  CA  PHE A 293       6.843  -3.829 -20.463  1.00  0.70           C  
ATOM   4292  C   PHE A 293       5.862  -3.218 -19.444  1.00  0.70           C  
ATOM   4293  O   PHE A 293       5.149  -3.936 -18.739  1.00  0.70           O  
ATOM   4294  CB  PHE A 293       8.310  -3.556 -20.074  1.00  0.70           C  
ATOM   4295  CG  PHE A 293       8.711  -3.937 -18.684  1.00  0.70           C  
ATOM   4296  CD1 PHE A 293       8.957  -5.251 -18.366  1.00  0.70           C  
ATOM   4297  CD2 PHE A 293       8.887  -2.966 -17.697  1.00  0.70           C  
ATOM   4298  CE1 PHE A 293       9.355  -5.602 -17.107  1.00  0.70           C  
ATOM   4299  CE2 PHE A 293       9.291  -3.321 -16.420  1.00  0.70           C  
ATOM   4300  CZ  PHE A 293       9.523  -4.647 -16.130  1.00  0.70           C  
ATOM   4301  H   PHE A 293       7.337  -2.793 -22.275  1.00  0.70           H  
ATOM   4302  HA  PHE A 293       6.689  -4.908 -20.477  1.00  0.70           H  
ATOM   4303 1HB  PHE A 293       8.964  -4.077 -20.772  1.00  0.70           H  
ATOM   4304 2HB  PHE A 293       8.520  -2.511 -20.185  1.00  0.70           H  
ATOM   4305  HD1 PHE A 293       8.833  -6.017 -19.131  1.00  0.70           H  
ATOM   4306  HD2 PHE A 293       8.703  -1.917 -17.942  1.00  0.70           H  
ATOM   4307  HE1 PHE A 293       9.536  -6.643 -16.887  1.00  0.70           H  
ATOM   4308  HE2 PHE A 293       9.424  -2.558 -15.645  1.00  0.70           H  
ATOM   4309  HZ  PHE A 293       9.835  -4.944 -15.133  1.00  0.70           H  
ATOM   4310  N   ASN A 294       5.789  -1.882 -19.411  1.00  0.73           N  
ATOM   4311  CA  ASN A 294       4.949  -1.136 -18.468  1.00  0.73           C  
ATOM   4312  C   ASN A 294       3.456  -1.369 -18.679  1.00  0.73           C  
ATOM   4313  O   ASN A 294       2.667  -1.314 -17.722  1.00  0.73           O  
ATOM   4314  CB  ASN A 294       5.238   0.348 -18.565  1.00  0.73           C  
ATOM   4315  CG  ASN A 294       6.547   0.743 -17.973  1.00  0.73           C  
ATOM   4316  OD1 ASN A 294       7.110   0.029 -17.137  1.00  0.73           O  
ATOM   4317  ND2 ASN A 294       7.036   1.885 -18.369  1.00  0.73           N  
ATOM   4318  H   ASN A 294       6.374  -1.355 -20.055  1.00  0.73           H  
ATOM   4319  HA  ASN A 294       5.190  -1.476 -17.461  1.00  0.73           H  
ATOM   4320 1HB  ASN A 294       5.234   0.636 -19.618  1.00  0.73           H  
ATOM   4321 2HB  ASN A 294       4.447   0.908 -18.068  1.00  0.73           H  
ATOM   4322 1HD2 ASN A 294       7.900   2.224 -17.993  1.00  0.73           H  
ATOM   4323 2HD2 ASN A 294       6.547   2.425 -19.057  1.00  0.73           H  
ATOM   4324  N   LEU A 295       3.082  -1.701 -19.912  1.00  0.76           N  
ATOM   4325  CA  LEU A 295       1.712  -1.976 -20.303  1.00  0.76           C  
ATOM   4326  C   LEU A 295       1.054  -2.946 -19.350  1.00  0.76           C  
ATOM   4327  O   LEU A 295      -0.122  -2.792 -19.034  1.00  0.76           O  
ATOM   4328  CB  LEU A 295       1.619  -2.568 -21.715  1.00  0.76           C  
ATOM   4329  CG  LEU A 295       0.185  -2.770 -22.236  1.00  0.76           C  
ATOM   4330  CD1 LEU A 295       0.186  -2.810 -23.762  1.00  0.76           C  
ATOM   4331  CD2 LEU A 295      -0.384  -4.046 -21.651  1.00  0.76           C  
ATOM   4332  H   LEU A 295       3.785  -1.705 -20.650  1.00  0.76           H  
ATOM   4333  HA  LEU A 295       1.153  -1.048 -20.279  1.00  0.76           H  
ATOM   4334 1HB  LEU A 295       2.142  -1.910 -22.405  1.00  0.76           H  
ATOM   4335 2HB  LEU A 295       2.115  -3.535 -21.720  1.00  0.76           H  
ATOM   4336  HG  LEU A 295      -0.425  -1.932 -21.931  1.00  0.76           H  
ATOM   4337 1HD1 LEU A 295      -0.829  -2.948 -24.132  1.00  0.76           H  
ATOM   4338 2HD1 LEU A 295       0.584  -1.877 -24.146  1.00  0.76           H  
ATOM   4339 3HD1 LEU A 295       0.803  -3.638 -24.106  1.00  0.76           H  
ATOM   4340 1HD2 LEU A 295      -1.384  -4.177 -22.006  1.00  0.76           H  
ATOM   4341 2HD2 LEU A 295       0.230  -4.893 -21.957  1.00  0.76           H  
ATOM   4342 3HD2 LEU A 295      -0.398  -3.984 -20.575  1.00  0.76           H  
ATOM   4343  N   ILE A 296       1.780  -3.986 -18.921  1.00  0.77           N  
ATOM   4344  CA  ILE A 296       1.159  -5.015 -18.096  1.00  0.77           C  
ATOM   4345  C   ILE A 296       0.550  -4.465 -16.795  1.00  0.77           C  
ATOM   4346  O   ILE A 296      -0.348  -5.092 -16.227  1.00  0.77           O  
ATOM   4347  CB  ILE A 296       2.164  -6.130 -17.755  1.00  0.77           C  
ATOM   4348  CG1 ILE A 296       1.406  -7.356 -17.262  1.00  0.77           C  
ATOM   4349  CG2 ILE A 296       3.155  -5.673 -16.671  1.00  0.77           C  
ATOM   4350  CD1 ILE A 296       0.527  -7.981 -18.329  1.00  0.77           C  
ATOM   4351  H   ILE A 296       2.778  -4.040 -19.146  1.00  0.77           H  
ATOM   4352  HA  ILE A 296       0.356  -5.465 -18.673  1.00  0.77           H  
ATOM   4353  HB  ILE A 296       2.716  -6.400 -18.656  1.00  0.77           H  
ATOM   4354 1HG1 ILE A 296       2.121  -8.102 -16.920  1.00  0.77           H  
ATOM   4355 2HG1 ILE A 296       0.776  -7.066 -16.419  1.00  0.77           H  
ATOM   4356 1HG2 ILE A 296       3.856  -6.477 -16.460  1.00  0.77           H  
ATOM   4357 2HG2 ILE A 296       3.698  -4.803 -17.015  1.00  0.77           H  
ATOM   4358 3HG2 ILE A 296       2.619  -5.421 -15.760  1.00  0.77           H  
ATOM   4359 1HD1 ILE A 296       0.012  -8.849 -17.916  1.00  0.77           H  
ATOM   4360 2HD1 ILE A 296      -0.209  -7.251 -18.668  1.00  0.77           H  
ATOM   4361 3HD1 ILE A 296       1.143  -8.294 -19.172  1.00  0.77           H  
ATOM   4362  N   SER A 297       1.045  -3.321 -16.308  1.00  0.76           N  
ATOM   4363  CA  SER A 297       0.530  -2.723 -15.087  1.00  0.76           C  
ATOM   4364  C   SER A 297      -0.325  -1.483 -15.349  1.00  0.76           C  
ATOM   4365  O   SER A 297      -1.260  -1.192 -14.598  1.00  0.76           O  
ATOM   4366  CB  SER A 297       1.680  -2.332 -14.181  1.00  0.76           C  
ATOM   4367  OG  SER A 297       2.394  -3.455 -13.737  1.00  0.76           O  
ATOM   4368  H   SER A 297       1.770  -2.829 -16.824  1.00  0.76           H  
ATOM   4369  HA  SER A 297      -0.088  -3.461 -14.577  1.00  0.76           H  
ATOM   4370 1HB  SER A 297       2.354  -1.660 -14.718  1.00  0.76           H  
ATOM   4371 2HB  SER A 297       1.292  -1.783 -13.325  1.00  0.76           H  
ATOM   4372  HG  SER A 297       2.881  -3.160 -12.961  1.00  0.76           H  
ATOM   4373  N   LYS A 298       0.008  -0.739 -16.404  1.00  0.74           N  
ATOM   4374  CA  LYS A 298      -0.631   0.546 -16.681  1.00  0.74           C  
ATOM   4375  C   LYS A 298      -1.346   0.597 -18.031  1.00  0.74           C  
ATOM   4376  O   LYS A 298      -1.427   1.663 -18.657  1.00  0.74           O  
ATOM   4377  CB  LYS A 298       0.411   1.660 -16.602  1.00  0.74           C  
ATOM   4378  CG  LYS A 298       1.141   1.774 -15.244  1.00  0.74           C  
ATOM   4379  CD  LYS A 298       0.201   2.147 -14.069  1.00  0.74           C  
ATOM   4380  CE  LYS A 298       0.992   2.297 -12.752  1.00  0.74           C  
ATOM   4381  NZ  LYS A 298       0.118   2.559 -11.565  1.00  0.74           N  
ATOM   4382  H   LYS A 298       0.775  -1.046 -17.001  1.00  0.74           H  
ATOM   4383  HA  LYS A 298      -1.381   0.724 -15.912  1.00  0.74           H  
ATOM   4384 1HB  LYS A 298       1.172   1.496 -17.371  1.00  0.74           H  
ATOM   4385 2HB  LYS A 298      -0.058   2.612 -16.809  1.00  0.74           H  
ATOM   4386 1HG  LYS A 298       1.624   0.828 -15.022  1.00  0.74           H  
ATOM   4387 2HG  LYS A 298       1.913   2.541 -15.322  1.00  0.74           H  
ATOM   4388 1HD  LYS A 298      -0.301   3.084 -14.283  1.00  0.74           H  
ATOM   4389 2HD  LYS A 298      -0.553   1.371 -13.940  1.00  0.74           H  
ATOM   4390 1HE  LYS A 298       1.554   1.381 -12.577  1.00  0.74           H  
ATOM   4391 2HE  LYS A 298       1.687   3.129 -12.854  1.00  0.74           H  
ATOM   4392 1HZ  LYS A 298       0.706   2.645 -10.744  1.00  0.74           H  
ATOM   4393 2HZ  LYS A 298      -0.394   3.414 -11.699  1.00  0.74           H  
ATOM   4394 3HZ  LYS A 298      -0.529   1.790 -11.441  1.00  0.74           H  
ATOM   4395  N   VAL A 299      -1.925  -0.522 -18.453  1.00  0.70           N  
ATOM   4396  CA  VAL A 299      -2.589  -0.610 -19.752  1.00  0.70           C  
ATOM   4397  C   VAL A 299      -3.682   0.455 -19.954  1.00  0.70           C  
ATOM   4398  O   VAL A 299      -3.875   0.941 -21.069  1.00  0.70           O  
ATOM   4399  CB  VAL A 299      -3.202  -2.028 -19.898  1.00  0.70           C  
ATOM   4400  CG1 VAL A 299      -4.387  -2.228 -18.966  1.00  0.70           C  
ATOM   4401  CG2 VAL A 299      -3.578  -2.269 -21.298  1.00  0.70           C  
ATOM   4402  H   VAL A 299      -1.833  -1.361 -17.889  1.00  0.70           H  
ATOM   4403  HA  VAL A 299      -1.830  -0.484 -20.523  1.00  0.70           H  
ATOM   4404  HB  VAL A 299      -2.460  -2.754 -19.603  1.00  0.70           H  
ATOM   4405 1HG1 VAL A 299      -4.756  -3.246 -19.076  1.00  0.70           H  
ATOM   4406 2HG1 VAL A 299      -4.069  -2.068 -17.936  1.00  0.70           H  
ATOM   4407 3HG1 VAL A 299      -5.181  -1.547 -19.210  1.00  0.70           H  
ATOM   4408 1HG2 VAL A 299      -3.974  -3.275 -21.376  1.00  0.70           H  
ATOM   4409 2HG2 VAL A 299      -4.307  -1.563 -21.613  1.00  0.70           H  
ATOM   4410 3HG2 VAL A 299      -2.716  -2.174 -21.924  1.00  0.70           H  
ATOM   4411  N   GLU A 300      -4.354   0.868 -18.875  1.00  0.66           N  
ATOM   4412  CA  GLU A 300      -5.385   1.895 -18.979  1.00  0.66           C  
ATOM   4413  C   GLU A 300      -4.799   3.242 -19.364  1.00  0.66           C  
ATOM   4414  O   GLU A 300      -5.412   4.011 -20.109  1.00  0.66           O  
ATOM   4415  CB  GLU A 300      -6.163   2.016 -17.674  1.00  0.66           C  
ATOM   4416  CG  GLU A 300      -7.047   0.814 -17.361  1.00  0.66           C  
ATOM   4417  CD  GLU A 300      -7.761   0.910 -16.039  1.00  0.66           C  
ATOM   4418  OE1 GLU A 300      -7.472   1.807 -15.283  1.00  0.66           O  
ATOM   4419  OE2 GLU A 300      -8.605   0.081 -15.791  1.00  0.66           O  
ATOM   4420  H   GLU A 300      -4.148   0.444 -17.982  1.00  0.66           H  
ATOM   4421  HA  GLU A 300      -6.077   1.614 -19.762  1.00  0.66           H  
ATOM   4422 1HB  GLU A 300      -5.465   2.146 -16.848  1.00  0.66           H  
ATOM   4423 2HB  GLU A 300      -6.797   2.903 -17.711  1.00  0.66           H  
ATOM   4424 1HG  GLU A 300      -7.798   0.732 -18.142  1.00  0.66           H  
ATOM   4425 2HG  GLU A 300      -6.438  -0.088 -17.382  1.00  0.66           H  
ATOM   4426  N   ARG A 301      -3.610   3.540 -18.851  1.00  0.62           N  
ATOM   4427  CA  ARG A 301      -2.995   4.817 -19.132  1.00  0.62           C  
ATOM   4428  C   ARG A 301      -2.480   4.795 -20.546  1.00  0.62           C  
ATOM   4429  O   ARG A 301      -2.554   5.795 -21.258  1.00  0.62           O  
ATOM   4430  CB  ARG A 301      -1.908   5.123 -18.136  1.00  0.62           C  
ATOM   4431  CG  ARG A 301      -2.413   5.463 -16.745  1.00  0.62           C  
ATOM   4432  CD  ARG A 301      -1.306   5.769 -15.831  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      -1.756   6.035 -14.464  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      -2.111   7.253 -13.990  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301      -2.050   8.289 -14.770  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      -2.507   7.395 -12.737  1.00  0.62           N  
ATOM   4437  H   ARG A 301      -3.101   2.852 -18.306  1.00  0.62           H  
ATOM   4438  HA  ARG A 301      -3.754   5.596 -19.051  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301      -1.264   4.255 -18.045  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301      -1.297   5.927 -18.487  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301      -3.063   6.338 -16.802  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301      -2.972   4.616 -16.346  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301      -0.605   4.941 -15.809  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301      -0.804   6.658 -16.197  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      -1.814   5.256 -13.832  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301      -1.739   8.173 -15.722  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301      -2.294   9.230 -14.409  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      -2.552   6.597 -12.127  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      -2.759   8.314 -12.391  1.00  0.62           H  
ATOM   4450  N   TYR A 302      -2.013   3.632 -20.987  1.00  0.59           N  
ATOM   4451  CA  TYR A 302      -1.531   3.548 -22.350  1.00  0.59           C  
ATOM   4452  C   TYR A 302      -2.688   3.689 -23.327  1.00  0.59           C  
ATOM   4453  O   TYR A 302      -2.535   4.292 -24.389  1.00  0.59           O  
ATOM   4454  CB  TYR A 302      -0.725   2.277 -22.560  1.00  0.59           C  
ATOM   4455  CG  TYR A 302       0.661   2.430 -22.042  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302       1.082   1.767 -20.914  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302       1.522   3.284 -22.718  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302       2.370   1.951 -20.458  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302       2.793   3.476 -22.268  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302       3.229   2.815 -21.145  1.00  0.59           C  
ATOM   4461  OH  TYR A 302       4.505   3.023 -20.696  1.00  0.59           O  
ATOM   4462  H   TYR A 302      -1.966   2.830 -20.356  1.00  0.59           H  
ATOM   4463  HA  TYR A 302      -0.860   4.381 -22.524  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302      -1.202   1.447 -22.039  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302      -0.669   2.043 -23.619  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302       0.400   1.106 -20.384  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302       1.177   3.811 -23.608  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302       2.701   1.433 -19.566  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302       3.456   4.154 -22.797  1.00  0.59           H  
ATOM   4470  HH  TYR A 302       4.910   3.731 -21.210  1.00  0.59           H  
ATOM   4471  N   ALA A 303      -3.868   3.194 -22.957  1.00  0.58           N  
ATOM   4472  CA  ALA A 303      -5.026   3.378 -23.817  1.00  0.58           C  
ATOM   4473  C   ALA A 303      -5.336   4.868 -23.982  1.00  0.58           C  
ATOM   4474  O   ALA A 303      -5.593   5.347 -25.096  1.00  0.58           O  
ATOM   4475  CB  ALA A 303      -6.220   2.668 -23.226  1.00  0.58           C  
ATOM   4476  H   ALA A 303      -3.954   2.654 -22.095  1.00  0.58           H  
ATOM   4477  HA  ALA A 303      -4.795   2.968 -24.797  1.00  0.58           H  
ATOM   4478 1HB  ALA A 303      -7.084   2.798 -23.868  1.00  0.58           H  
ATOM   4479 2HB  ALA A 303      -5.986   1.605 -23.129  1.00  0.58           H  
ATOM   4480 3HB  ALA A 303      -6.440   3.082 -22.247  1.00  0.58           H  
ATOM   4481  N   GLU A 304      -5.243   5.618 -22.873  1.00  0.57           N  
ATOM   4482  CA  GLU A 304      -5.490   7.055 -22.925  1.00  0.57           C  
ATOM   4483  C   GLU A 304      -4.410   7.746 -23.756  1.00  0.57           C  
ATOM   4484  O   GLU A 304      -4.716   8.608 -24.582  1.00  0.57           O  
ATOM   4485  CB  GLU A 304      -5.561   7.625 -21.507  1.00  0.57           C  
ATOM   4486  CG  GLU A 304      -6.799   7.198 -20.703  1.00  0.57           C  
ATOM   4487  CD  GLU A 304      -8.106   7.752 -21.251  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304      -8.200   8.946 -21.416  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304      -9.005   6.980 -21.500  1.00  0.57           O  
ATOM   4490  H   GLU A 304      -5.042   5.169 -21.976  1.00  0.57           H  
ATOM   4491  HA  GLU A 304      -6.450   7.224 -23.411  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304      -4.676   7.326 -20.947  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304      -5.567   8.696 -21.548  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304      -6.853   6.110 -20.708  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304      -6.673   7.521 -19.671  1.00  0.57           H  
ATOM   4496  N   ILE A 305      -3.163   7.289 -23.628  1.00  0.57           N  
ATOM   4497  CA  ILE A 305      -2.078   7.860 -24.411  1.00  0.57           C  
ATOM   4498  C   ILE A 305      -2.349   7.657 -25.888  1.00  0.57           C  
ATOM   4499  O   ILE A 305      -2.151   8.580 -26.676  1.00  0.57           O  
ATOM   4500  CB  ILE A 305      -0.702   7.293 -24.024  1.00  0.57           C  
ATOM   4501  CG1 ILE A 305      -0.297   7.784 -22.632  1.00  0.57           C  
ATOM   4502  CG2 ILE A 305       0.348   7.669 -25.061  1.00  0.57           C  
ATOM   4503  CD1 ILE A 305       0.896   7.060 -22.079  1.00  0.57           C  
ATOM   4504  H   ILE A 305      -2.963   6.575 -22.931  1.00  0.57           H  
ATOM   4505  HA  ILE A 305      -2.041   8.923 -24.221  1.00  0.57           H  
ATOM   4506  HB  ILE A 305      -0.770   6.214 -23.978  1.00  0.57           H  
ATOM   4507 1HG1 ILE A 305      -0.057   8.834 -22.697  1.00  0.57           H  
ATOM   4508 2HG1 ILE A 305      -1.131   7.670 -21.948  1.00  0.57           H  
ATOM   4509 1HG2 ILE A 305       1.310   7.238 -24.787  1.00  0.57           H  
ATOM   4510 2HG2 ILE A 305       0.034   7.272 -26.015  1.00  0.57           H  
ATOM   4511 3HG2 ILE A 305       0.439   8.748 -25.126  1.00  0.57           H  
ATOM   4512 1HD1 ILE A 305       1.165   7.459 -21.114  1.00  0.57           H  
ATOM   4513 2HD1 ILE A 305       0.675   6.009 -21.980  1.00  0.57           H  
ATOM   4514 3HD1 ILE A 305       1.714   7.190 -22.761  1.00  0.57           H  
ATOM   4515  N   ALA A 306      -2.828   6.477 -26.275  1.00  0.57           N  
ATOM   4516  CA  ALA A 306      -3.103   6.243 -27.683  1.00  0.57           C  
ATOM   4517  C   ALA A 306      -4.051   7.282 -28.229  1.00  0.57           C  
ATOM   4518  O   ALA A 306      -3.823   7.839 -29.312  1.00  0.57           O  
ATOM   4519  CB  ALA A 306      -3.761   4.904 -27.886  1.00  0.57           C  
ATOM   4520  H   ALA A 306      -2.967   5.733 -25.589  1.00  0.57           H  
ATOM   4521  HA  ALA A 306      -2.164   6.295 -28.225  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306      -3.925   4.781 -28.945  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306      -3.176   4.110 -27.539  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306      -4.703   4.879 -27.361  1.00  0.57           H  
ATOM   4525  N   ALA A 307      -5.087   7.593 -27.447  1.00  0.58           N  
ATOM   4526  CA  ALA A 307      -6.040   8.607 -27.852  1.00  0.58           C  
ATOM   4527  C   ALA A 307      -5.350   9.970 -27.982  1.00  0.58           C  
ATOM   4528  O   ALA A 307      -5.576  10.719 -28.934  1.00  0.58           O  
ATOM   4529  CB  ALA A 307      -7.180   8.672 -26.843  1.00  0.58           C  
ATOM   4530  H   ALA A 307      -5.218   7.088 -26.565  1.00  0.58           H  
ATOM   4531  HA  ALA A 307      -6.438   8.328 -28.831  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307      -7.903   9.416 -27.164  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307      -7.662   7.697 -26.779  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307      -6.791   8.947 -25.866  1.00  0.58           H  
ATOM   4535  N   PHE A 308      -4.433  10.265 -27.060  1.00  0.60           N  
ATOM   4536  CA  PHE A 308      -3.743  11.557 -27.028  1.00  0.60           C  
ATOM   4537  C   PHE A 308      -2.737  11.687 -28.170  1.00  0.60           C  
ATOM   4538  O   PHE A 308      -2.444  12.789 -28.634  1.00  0.60           O  
ATOM   4539  CB  PHE A 308      -3.052  11.729 -25.696  1.00  0.60           C  
ATOM   4540  CG  PHE A 308      -4.027  11.746 -24.579  1.00  0.60           C  
ATOM   4541  CD1 PHE A 308      -3.696  11.216 -23.345  1.00  0.60           C  
ATOM   4542  CD2 PHE A 308      -5.306  12.231 -24.770  1.00  0.60           C  
ATOM   4543  CE1 PHE A 308      -4.623  11.172 -22.335  1.00  0.60           C  
ATOM   4544  CE2 PHE A 308      -6.231  12.194 -23.754  1.00  0.60           C  
ATOM   4545  CZ  PHE A 308      -5.888  11.659 -22.534  1.00  0.60           C  
ATOM   4546  H   PHE A 308      -4.266   9.594 -26.307  1.00  0.60           H  
ATOM   4547  HA  PHE A 308      -4.487  12.345 -27.139  1.00  0.60           H  
ATOM   4548 1HB  PHE A 308      -2.355  10.916 -25.537  1.00  0.60           H  
ATOM   4549 2HB  PHE A 308      -2.488  12.661 -25.681  1.00  0.60           H  
ATOM   4550  HD1 PHE A 308      -2.698  10.822 -23.181  1.00  0.60           H  
ATOM   4551  HD2 PHE A 308      -5.581  12.638 -25.743  1.00  0.60           H  
ATOM   4552  HE1 PHE A 308      -4.352  10.744 -21.371  1.00  0.60           H  
ATOM   4553  HE2 PHE A 308      -7.237  12.573 -23.915  1.00  0.60           H  
ATOM   4554  HZ  PHE A 308      -6.621  11.615 -21.728  1.00  0.60           H  
ATOM   4555  N   LEU A 309      -2.261  10.543 -28.665  1.00  0.62           N  
ATOM   4556  CA  LEU A 309      -1.332  10.486 -29.790  1.00  0.62           C  
ATOM   4557  C   LEU A 309      -2.089  10.635 -31.120  1.00  0.62           C  
ATOM   4558  O   LEU A 309      -1.473  10.664 -32.189  1.00  0.62           O  
ATOM   4559  CB  LEU A 309      -0.543   9.156 -29.790  1.00  0.62           C  
ATOM   4560  CG  LEU A 309       0.472   8.916 -28.615  1.00  0.62           C  
ATOM   4561  CD1 LEU A 309       1.005   7.504 -28.667  1.00  0.62           C  
ATOM   4562  CD2 LEU A 309       1.624   9.853 -28.736  1.00  0.62           C  
ATOM   4563  H   LEU A 309      -2.522   9.674 -28.201  1.00  0.62           H  
ATOM   4564  HA  LEU A 309      -0.627  11.310 -29.696  1.00  0.62           H  
ATOM   4565 1HB  LEU A 309      -1.264   8.338 -29.766  1.00  0.62           H  
ATOM   4566 2HB  LEU A 309       0.012   9.089 -30.724  1.00  0.62           H  
ATOM   4567  HG  LEU A 309      -0.025   9.076 -27.677  1.00  0.62           H  
ATOM   4568 1HD1 LEU A 309       1.703   7.347 -27.847  1.00  0.62           H  
ATOM   4569 2HD1 LEU A 309       0.187   6.802 -28.579  1.00  0.62           H  
ATOM   4570 3HD1 LEU A 309       1.519   7.353 -29.605  1.00  0.62           H  
ATOM   4571 1HD2 LEU A 309       2.316   9.677 -27.917  1.00  0.62           H  
ATOM   4572 2HD2 LEU A 309       2.134   9.694 -29.685  1.00  0.62           H  
ATOM   4573 3HD2 LEU A 309       1.254  10.860 -28.693  1.00  0.62           H  
ATOM   4574  N   GLY A 310      -3.428  10.731 -31.056  1.00  0.64           N  
ATOM   4575  CA  GLY A 310      -4.271  10.886 -32.229  1.00  0.64           C  
ATOM   4576  C   GLY A 310      -4.820   9.587 -32.824  1.00  0.64           C  
ATOM   4577  O   GLY A 310      -5.394   9.614 -33.917  1.00  0.64           O  
ATOM   4578  H   GLY A 310      -3.908  10.709 -30.158  1.00  0.64           H  
ATOM   4579 1HA  GLY A 310      -5.110  11.527 -31.959  1.00  0.64           H  
ATOM   4580 2HA  GLY A 310      -3.713  11.420 -32.996  1.00  0.64           H  
ATOM   4581  N   GLU A 311      -4.645   8.448 -32.151  1.00  0.66           N  
ATOM   4582  CA  GLU A 311      -5.176   7.217 -32.723  1.00  0.66           C  
ATOM   4583  C   GLU A 311      -6.657   7.032 -32.428  1.00  0.66           C  
ATOM   4584  O   GLU A 311      -7.132   7.251 -31.307  1.00  0.66           O  
ATOM   4585  CB  GLU A 311      -4.409   5.990 -32.225  1.00  0.66           C  
ATOM   4586  CG  GLU A 311      -2.977   5.884 -32.663  1.00  0.66           C  
ATOM   4587  CD  GLU A 311      -2.822   5.550 -34.157  1.00  0.66           C  
ATOM   4588  OE1 GLU A 311      -3.435   4.600 -34.617  1.00  0.66           O  
ATOM   4589  OE2 GLU A 311      -2.104   6.249 -34.828  1.00  0.66           O  
ATOM   4590  H   GLU A 311      -4.193   8.429 -31.236  1.00  0.66           H  
ATOM   4591  HA  GLU A 311      -5.056   7.267 -33.805  1.00  0.66           H  
ATOM   4592 1HB  GLU A 311      -4.416   5.983 -31.137  1.00  0.66           H  
ATOM   4593 2HB  GLU A 311      -4.922   5.089 -32.556  1.00  0.66           H  
ATOM   4594 1HG  GLU A 311      -2.470   6.828 -32.450  1.00  0.66           H  
ATOM   4595 2HG  GLU A 311      -2.505   5.102 -32.067  1.00  0.66           H  
ATOM   4596  N   ASN A 312      -7.394   6.532 -33.410  1.00  0.68           N  
ATOM   4597  CA  ASN A 312      -8.786   6.246 -33.133  1.00  0.68           C  
ATOM   4598  C   ASN A 312      -8.884   4.920 -32.448  1.00  0.68           C  
ATOM   4599  O   ASN A 312      -8.893   3.865 -33.081  1.00  0.68           O  
ATOM   4600  CB  ASN A 312      -9.651   6.241 -34.358  1.00  0.68           C  
ATOM   4601  CG  ASN A 312     -11.151   6.044 -33.998  1.00  0.68           C  
ATOM   4602  OD1 ASN A 312     -11.548   5.487 -32.939  1.00  0.68           O  
ATOM   4603  ND2 ASN A 312     -11.996   6.509 -34.892  1.00  0.68           N  
ATOM   4604  H   ASN A 312      -6.990   6.363 -34.320  1.00  0.68           H  
ATOM   4605  HA  ASN A 312      -9.172   6.998 -32.443  1.00  0.68           H  
ATOM   4606 1HB  ASN A 312      -9.534   7.184 -34.894  1.00  0.68           H  
ATOM   4607 2HB  ASN A 312      -9.338   5.439 -35.026  1.00  0.68           H  
ATOM   4608 1HD2 ASN A 312     -12.981   6.427 -34.740  1.00  0.68           H  
ATOM   4609 2HD2 ASN A 312     -11.653   6.947 -35.723  1.00  0.68           H  
ATOM   4610  N   VAL A 313      -8.973   4.994 -31.149  1.00  0.69           N  
ATOM   4611  CA  VAL A 313      -9.014   3.817 -30.326  1.00  0.69           C  
ATOM   4612  C   VAL A 313     -10.317   3.665 -29.587  1.00  0.69           C  
ATOM   4613  O   VAL A 313     -10.363   3.030 -28.535  1.00  0.69           O  
ATOM   4614  CB  VAL A 313      -7.856   3.828 -29.330  1.00  0.69           C  
ATOM   4615  CG1 VAL A 313      -6.554   3.714 -30.071  1.00  0.69           C  
ATOM   4616  CG2 VAL A 313      -7.876   5.096 -28.506  1.00  0.69           C  
ATOM   4617  H   VAL A 313      -8.919   5.923 -30.734  1.00  0.69           H  
ATOM   4618  HA  VAL A 313      -8.898   2.960 -30.981  1.00  0.69           H  
ATOM   4619  HB  VAL A 313      -7.950   2.974 -28.679  1.00  0.69           H  
ATOM   4620 1HG1 VAL A 313      -5.760   3.684 -29.363  1.00  0.69           H  
ATOM   4621 2HG1 VAL A 313      -6.540   2.806 -30.659  1.00  0.69           H  
ATOM   4622 3HG1 VAL A 313      -6.437   4.564 -30.723  1.00  0.69           H  
ATOM   4623 1HG2 VAL A 313      -7.052   5.088 -27.793  1.00  0.69           H  
ATOM   4624 2HG2 VAL A 313      -7.775   5.959 -29.165  1.00  0.69           H  
ATOM   4625 3HG2 VAL A 313      -8.821   5.164 -27.966  1.00  0.69           H  
ATOM   4626  N   ASP A 314     -11.390   4.233 -30.131  1.00  0.70           N  
ATOM   4627  CA  ASP A 314     -12.650   4.142 -29.406  1.00  0.70           C  
ATOM   4628  C   ASP A 314     -13.291   2.749 -29.465  1.00  0.70           C  
ATOM   4629  O   ASP A 314     -13.689   2.203 -28.440  1.00  0.70           O  
ATOM   4630  CB  ASP A 314     -13.627   5.184 -29.948  1.00  0.70           C  
ATOM   4631  CG  ASP A 314     -13.182   6.610 -29.631  1.00  0.70           C  
ATOM   4632  OD1 ASP A 314     -12.287   6.777 -28.831  1.00  0.70           O  
ATOM   4633  OD2 ASP A 314     -13.736   7.518 -30.195  1.00  0.70           O  
ATOM   4634  H   ASP A 314     -11.320   4.724 -31.030  1.00  0.70           H  
ATOM   4635  HA  ASP A 314     -12.452   4.375 -28.360  1.00  0.70           H  
ATOM   4636 1HB  ASP A 314     -13.713   5.076 -31.030  1.00  0.70           H  
ATOM   4637 2HB  ASP A 314     -14.615   5.016 -29.520  1.00  0.70           H  
ATOM   4638  N   GLY A 315     -13.323   2.110 -30.635  1.00  0.69           N  
ATOM   4639  CA  GLY A 315     -13.957   0.783 -30.745  1.00  0.69           C  
ATOM   4640  C   GLY A 315     -12.998  -0.373 -30.428  1.00  0.69           C  
ATOM   4641  O   GLY A 315     -12.898  -1.328 -31.198  1.00  0.69           O  
ATOM   4642  H   GLY A 315     -12.943   2.559 -31.455  1.00  0.69           H  
ATOM   4643 1HA  GLY A 315     -14.810   0.738 -30.069  1.00  0.69           H  
ATOM   4644 2HA  GLY A 315     -14.349   0.659 -31.752  1.00  0.69           H  
ATOM   4645  N   LEU A 316     -12.268  -0.245 -29.329  1.00  0.67           N  
ATOM   4646  CA  LEU A 316     -11.232  -1.203 -28.927  1.00  0.67           C  
ATOM   4647  C   LEU A 316     -11.265  -1.608 -27.454  1.00  0.67           C  
ATOM   4648  O   LEU A 316     -11.839  -0.902 -26.624  1.00  0.67           O  
ATOM   4649  CB  LEU A 316      -9.847  -0.661 -29.218  1.00  0.67           C  
ATOM   4650  CG  LEU A 316      -9.465  -0.361 -30.639  1.00  0.67           C  
ATOM   4651  CD1 LEU A 316      -8.104   0.256 -30.606  1.00  0.67           C  
ATOM   4652  CD2 LEU A 316      -9.476  -1.622 -31.480  1.00  0.67           C  
ATOM   4653  H   LEU A 316     -12.475   0.565 -28.745  1.00  0.67           H  
ATOM   4654  HA  LEU A 316     -11.369  -2.108 -29.516  1.00  0.67           H  
ATOM   4655 1HB  LEU A 316      -9.735   0.272 -28.659  1.00  0.67           H  
ATOM   4656 2HB  LEU A 316      -9.148  -1.332 -28.838  1.00  0.67           H  
ATOM   4657  HG  LEU A 316     -10.159   0.370 -31.054  1.00  0.67           H  
ATOM   4658 1HD1 LEU A 316      -7.800   0.524 -31.616  1.00  0.67           H  
ATOM   4659 2HD1 LEU A 316      -8.132   1.113 -29.993  1.00  0.67           H  
ATOM   4660 3HD1 LEU A 316      -7.394  -0.451 -30.185  1.00  0.67           H  
ATOM   4661 1HD2 LEU A 316      -9.186  -1.378 -32.501  1.00  0.67           H  
ATOM   4662 2HD2 LEU A 316      -8.782  -2.345 -31.071  1.00  0.67           H  
ATOM   4663 3HD2 LEU A 316     -10.476  -2.052 -31.483  1.00  0.67           H  
ATOM   4664  N   SER A 317     -10.628  -2.741 -27.105  1.00  0.65           N  
ATOM   4665  CA  SER A 317     -10.477  -3.048 -25.680  1.00  0.65           C  
ATOM   4666  C   SER A 317      -9.373  -2.162 -25.118  1.00  0.65           C  
ATOM   4667  O   SER A 317      -8.614  -1.567 -25.886  1.00  0.65           O  
ATOM   4668  CB  SER A 317     -10.133  -4.509 -25.445  1.00  0.65           C  
ATOM   4669  OG  SER A 317      -8.855  -4.834 -25.954  1.00  0.65           O  
ATOM   4670  H   SER A 317     -10.182  -3.365 -27.801  1.00  0.65           H  
ATOM   4671  HA  SER A 317     -11.409  -2.816 -25.162  1.00  0.65           H  
ATOM   4672 1HB  SER A 317     -10.161  -4.715 -24.377  1.00  0.65           H  
ATOM   4673 2HB  SER A 317     -10.881  -5.140 -25.919  1.00  0.65           H  
ATOM   4674  HG  SER A 317      -8.987  -4.937 -26.931  1.00  0.65           H  
ATOM   4675  N   THR A 318      -9.246  -2.098 -23.794  1.00  0.63           N  
ATOM   4676  CA  THR A 318      -8.193  -1.282 -23.194  1.00  0.63           C  
ATOM   4677  C   THR A 318      -6.817  -1.751 -23.675  1.00  0.63           C  
ATOM   4678  O   THR A 318      -5.961  -0.941 -24.033  1.00  0.63           O  
ATOM   4679  CB  THR A 318      -8.252  -1.353 -21.663  1.00  0.63           C  
ATOM   4680  OG1 THR A 318      -9.529  -0.888 -21.206  1.00  0.63           O  
ATOM   4681  CG2 THR A 318      -7.216  -0.475 -21.094  1.00  0.63           C  
ATOM   4682  H   THR A 318      -9.891  -2.601 -23.202  1.00  0.63           H  
ATOM   4683  HA  THR A 318      -8.330  -0.246 -23.507  1.00  0.63           H  
ATOM   4684  HB  THR A 318      -8.088  -2.377 -21.332  1.00  0.63           H  
ATOM   4685  HG1 THR A 318      -9.562  -0.929 -20.243  1.00  0.63           H  
ATOM   4686 1HG2 THR A 318      -7.260  -0.529 -20.018  1.00  0.63           H  
ATOM   4687 2HG2 THR A 318      -6.262  -0.787 -21.430  1.00  0.63           H  
ATOM   4688 3HG2 THR A 318      -7.395   0.544 -21.418  1.00  0.63           H  
ATOM   4689  N   TYR A 319      -6.615  -3.071 -23.685  1.00  0.61           N  
ATOM   4690  CA  TYR A 319      -5.363  -3.651 -24.153  1.00  0.61           C  
ATOM   4691  C   TYR A 319      -5.080  -3.252 -25.586  1.00  0.61           C  
ATOM   4692  O   TYR A 319      -3.970  -2.821 -25.907  1.00  0.61           O  
ATOM   4693  CB  TYR A 319      -5.360  -5.167 -24.057  1.00  0.61           C  
ATOM   4694  CG  TYR A 319      -4.067  -5.742 -24.567  1.00  0.61           C  
ATOM   4695  CD1 TYR A 319      -2.977  -5.795 -23.731  1.00  0.61           C  
ATOM   4696  CD2 TYR A 319      -3.957  -6.172 -25.882  1.00  0.61           C  
ATOM   4697  CE1 TYR A 319      -1.773  -6.290 -24.190  1.00  0.61           C  
ATOM   4698  CE2 TYR A 319      -2.751  -6.661 -26.346  1.00  0.61           C  
ATOM   4699  CZ  TYR A 319      -1.662  -6.723 -25.501  1.00  0.61           C  
ATOM   4700  OH  TYR A 319      -0.459  -7.208 -25.958  1.00  0.61           O  
ATOM   4701  H   TYR A 319      -7.360  -3.678 -23.380  1.00  0.61           H  
ATOM   4702  HA  TYR A 319      -4.549  -3.263 -23.563  1.00  0.61           H  
ATOM   4703 1HB  TYR A 319      -5.498  -5.478 -23.022  1.00  0.61           H  
ATOM   4704 2HB  TYR A 319      -6.180  -5.578 -24.649  1.00  0.61           H  
ATOM   4705  HD1 TYR A 319      -3.075  -5.450 -22.706  1.00  0.61           H  
ATOM   4706  HD2 TYR A 319      -4.822  -6.117 -26.552  1.00  0.61           H  
ATOM   4707  HE1 TYR A 319      -0.913  -6.337 -23.528  1.00  0.61           H  
ATOM   4708  HE2 TYR A 319      -2.662  -6.996 -27.380  1.00  0.61           H  
ATOM   4709  HH  TYR A 319      -0.486  -7.275 -26.919  1.00  0.61           H  
ATOM   4710  N   ASP A 320      -6.073  -3.411 -26.461  1.00  0.59           N  
ATOM   4711  CA  ASP A 320      -5.865  -3.099 -27.868  1.00  0.59           C  
ATOM   4712  C   ASP A 320      -5.488  -1.632 -28.027  1.00  0.59           C  
ATOM   4713  O   ASP A 320      -4.598  -1.289 -28.808  1.00  0.59           O  
ATOM   4714  CB  ASP A 320      -7.162  -3.293 -28.605  1.00  0.59           C  
ATOM   4715  CG  ASP A 320      -7.653  -4.668 -28.788  1.00  0.59           C  
ATOM   4716  OD1 ASP A 320      -6.887  -5.598 -28.866  1.00  0.59           O  
ATOM   4717  OD2 ASP A 320      -8.884  -4.792 -28.699  1.00  0.59           O  
ATOM   4718  H   ASP A 320      -6.984  -3.761 -26.153  1.00  0.59           H  
ATOM   4719  HA  ASP A 320      -5.072  -3.731 -28.270  1.00  0.59           H  
ATOM   4720 1HB  ASP A 320      -7.901  -2.794 -28.029  1.00  0.59           H  
ATOM   4721 2HB  ASP A 320      -7.098  -2.807 -29.570  1.00  0.59           H  
ATOM   4722  N   ALA A 321      -6.160  -0.759 -27.273  1.00  0.57           N  
ATOM   4723  CA  ALA A 321      -5.869   0.659 -27.339  1.00  0.57           C  
ATOM   4724  C   ALA A 321      -4.430   0.923 -26.910  1.00  0.57           C  
ATOM   4725  O   ALA A 321      -3.721   1.713 -27.535  1.00  0.57           O  
ATOM   4726  CB  ALA A 321      -6.839   1.408 -26.460  1.00  0.57           C  
ATOM   4727  H   ALA A 321      -6.900  -1.088 -26.650  1.00  0.57           H  
ATOM   4728  HA  ALA A 321      -5.983   0.988 -28.370  1.00  0.57           H  
ATOM   4729 1HB  ALA A 321      -6.638   2.479 -26.512  1.00  0.57           H  
ATOM   4730 2HB  ALA A 321      -7.860   1.209 -26.794  1.00  0.57           H  
ATOM   4731 3HB  ALA A 321      -6.723   1.058 -25.451  1.00  0.57           H  
ATOM   4732  N   ALA A 322      -3.980   0.241 -25.855  1.00  0.56           N  
ATOM   4733  CA  ALA A 322      -2.612   0.404 -25.385  1.00  0.56           C  
ATOM   4734  C   ALA A 322      -1.615  -0.049 -26.445  1.00  0.56           C  
ATOM   4735  O   ALA A 322      -0.584   0.598 -26.658  1.00  0.56           O  
ATOM   4736  CB  ALA A 322      -2.414  -0.371 -24.111  1.00  0.56           C  
ATOM   4737  H   ALA A 322      -4.609  -0.387 -25.350  1.00  0.56           H  
ATOM   4738  HA  ALA A 322      -2.442   1.461 -25.196  1.00  0.56           H  
ATOM   4739 1HB  ALA A 322      -1.406  -0.242 -23.751  1.00  0.56           H  
ATOM   4740 2HB  ALA A 322      -3.123  -0.013 -23.363  1.00  0.56           H  
ATOM   4741 3HB  ALA A 322      -2.596  -1.420 -24.305  1.00  0.56           H  
ATOM   4742  N   GLU A 323      -1.943  -1.135 -27.149  1.00  0.56           N  
ATOM   4743  CA  GLU A 323      -1.061  -1.648 -28.188  1.00  0.56           C  
ATOM   4744  C   GLU A 323      -0.967  -0.604 -29.295  1.00  0.56           C  
ATOM   4745  O   GLU A 323       0.114  -0.350 -29.836  1.00  0.56           O  
ATOM   4746  CB  GLU A 323      -1.601  -2.977 -28.732  1.00  0.56           C  
ATOM   4747  CG  GLU A 323      -0.731  -3.681 -29.779  1.00  0.56           C  
ATOM   4748  CD  GLU A 323       0.588  -4.201 -29.246  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323       0.723  -4.305 -28.054  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323       1.453  -4.521 -30.040  1.00  0.56           O  
ATOM   4751  H   GLU A 323      -2.805  -1.635 -26.924  1.00  0.56           H  
ATOM   4752  HA  GLU A 323      -0.069  -1.805 -27.767  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323      -1.758  -3.668 -27.900  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323      -2.573  -2.806 -29.188  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323      -1.295  -4.510 -30.203  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323      -0.536  -2.966 -30.573  1.00  0.56           H  
ATOM   4757  N   LYS A 324      -2.101   0.030 -29.607  1.00  0.57           N  
ATOM   4758  CA  LYS A 324      -2.131   1.086 -30.604  1.00  0.57           C  
ATOM   4759  C   LYS A 324      -1.246   2.259 -30.175  1.00  0.57           C  
ATOM   4760  O   LYS A 324      -0.547   2.836 -31.009  1.00  0.57           O  
ATOM   4761  CB  LYS A 324      -3.570   1.521 -30.869  1.00  0.57           C  
ATOM   4762  CG  LYS A 324      -4.406   0.509 -31.623  1.00  0.57           C  
ATOM   4763  CD  LYS A 324      -4.122   0.580 -33.102  1.00  0.57           C  
ATOM   4764  CE  LYS A 324      -4.808   1.816 -33.702  1.00  0.57           C  
ATOM   4765  NZ  LYS A 324      -4.562   1.953 -35.166  1.00  0.57           N  
ATOM   4766  H   LYS A 324      -2.969  -0.250 -29.147  1.00  0.57           H  
ATOM   4767  HA  LYS A 324      -1.728   0.689 -31.534  1.00  0.57           H  
ATOM   4768 1HB  LYS A 324      -4.068   1.715 -29.935  1.00  0.57           H  
ATOM   4769 2HB  LYS A 324      -3.573   2.455 -31.435  1.00  0.57           H  
ATOM   4770 1HG  LYS A 324      -4.183  -0.494 -31.254  1.00  0.57           H  
ATOM   4771 2HG  LYS A 324      -5.445   0.713 -31.452  1.00  0.57           H  
ATOM   4772 1HD  LYS A 324      -3.045   0.647 -33.267  1.00  0.57           H  
ATOM   4773 2HD  LYS A 324      -4.498  -0.317 -33.592  1.00  0.57           H  
ATOM   4774 1HE  LYS A 324      -5.882   1.735 -33.532  1.00  0.57           H  
ATOM   4775 2HE  LYS A 324      -4.441   2.708 -33.198  1.00  0.57           H  
ATOM   4776 1HZ  LYS A 324      -5.041   2.783 -35.504  1.00  0.57           H  
ATOM   4777 2HZ  LYS A 324      -3.568   2.055 -35.329  1.00  0.57           H  
ATOM   4778 3HZ  LYS A 324      -4.906   1.142 -35.653  1.00  0.57           H  
ATOM   4779  N   ALA A 325      -1.218   2.591 -28.870  1.00  0.58           N  
ATOM   4780  CA  ALA A 325      -0.346   3.684 -28.420  1.00  0.58           C  
ATOM   4781  C   ALA A 325       1.085   3.368 -28.745  1.00  0.58           C  
ATOM   4782  O   ALA A 325       1.828   4.208 -29.249  1.00  0.58           O  
ATOM   4783  CB  ALA A 325      -0.395   3.891 -26.909  1.00  0.58           C  
ATOM   4784  H   ALA A 325      -1.834   2.108 -28.213  1.00  0.58           H  
ATOM   4785  HA  ALA A 325      -0.644   4.589 -28.942  1.00  0.58           H  
ATOM   4786 1HB  ALA A 325       0.276   4.705 -26.642  1.00  0.58           H  
ATOM   4787 2HB  ALA A 325      -1.354   4.123 -26.564  1.00  0.58           H  
ATOM   4788 3HB  ALA A 325      -0.069   2.988 -26.409  1.00  0.58           H  
ATOM   4789  N   ILE A 326       1.455   2.123 -28.503  1.00  0.59           N  
ATOM   4790  CA  ILE A 326       2.814   1.694 -28.723  1.00  0.59           C  
ATOM   4791  C   ILE A 326       3.148   1.745 -30.198  1.00  0.59           C  
ATOM   4792  O   ILE A 326       4.209   2.245 -30.578  1.00  0.59           O  
ATOM   4793  CB  ILE A 326       3.025   0.320 -28.108  1.00  0.59           C  
ATOM   4794  CG1 ILE A 326       2.897   0.497 -26.578  1.00  0.59           C  
ATOM   4795  CG2 ILE A 326       4.391  -0.231 -28.497  1.00  0.59           C  
ATOM   4796  CD1 ILE A 326       2.796  -0.767 -25.787  1.00  0.59           C  
ATOM   4797  H   ILE A 326       0.773   1.473 -28.099  1.00  0.59           H  
ATOM   4798  HA  ILE A 326       3.477   2.382 -28.208  1.00  0.59           H  
ATOM   4799  HB  ILE A 326       2.241  -0.361 -28.439  1.00  0.59           H  
ATOM   4800 1HG1 ILE A 326       3.752   1.051 -26.245  1.00  0.59           H  
ATOM   4801 2HG1 ILE A 326       2.002   1.088 -26.374  1.00  0.59           H  
ATOM   4802 1HG2 ILE A 326       4.519  -1.195 -28.040  1.00  0.59           H  
ATOM   4803 2HG2 ILE A 326       4.451  -0.335 -29.584  1.00  0.59           H  
ATOM   4804 3HG2 ILE A 326       5.176   0.441 -28.154  1.00  0.59           H  
ATOM   4805 1HD1 ILE A 326       2.713  -0.529 -24.724  1.00  0.59           H  
ATOM   4806 2HD1 ILE A 326       1.915  -1.325 -26.109  1.00  0.59           H  
ATOM   4807 3HD1 ILE A 326       3.670  -1.350 -25.955  1.00  0.59           H  
ATOM   4808  N   LYS A 327       2.239   1.254 -31.038  1.00  0.61           N  
ATOM   4809  CA  LYS A 327       2.478   1.306 -32.470  1.00  0.61           C  
ATOM   4810  C   LYS A 327       2.590   2.754 -32.949  1.00  0.61           C  
ATOM   4811  O   LYS A 327       3.410   3.064 -33.813  1.00  0.61           O  
ATOM   4812  CB  LYS A 327       1.370   0.578 -33.229  1.00  0.61           C  
ATOM   4813  CG  LYS A 327       1.400  -0.942 -33.080  1.00  0.61           C  
ATOM   4814  CD  LYS A 327       0.264  -1.602 -33.855  1.00  0.61           C  
ATOM   4815  CE  LYS A 327       0.338  -3.124 -33.759  1.00  0.61           C  
ATOM   4816  NZ  LYS A 327      -0.786  -3.787 -34.482  1.00  0.61           N  
ATOM   4817  H   LYS A 327       1.383   0.837 -30.669  1.00  0.61           H  
ATOM   4818  HA  LYS A 327       3.426   0.807 -32.678  1.00  0.61           H  
ATOM   4819 1HB  LYS A 327       0.402   0.931 -32.871  1.00  0.61           H  
ATOM   4820 2HB  LYS A 327       1.437   0.817 -34.287  1.00  0.61           H  
ATOM   4821 1HG  LYS A 327       2.357  -1.325 -33.439  1.00  0.61           H  
ATOM   4822 2HG  LYS A 327       1.302  -1.199 -32.021  1.00  0.61           H  
ATOM   4823 1HD  LYS A 327      -0.691  -1.269 -33.440  1.00  0.61           H  
ATOM   4824 2HD  LYS A 327       0.312  -1.305 -34.901  1.00  0.61           H  
ATOM   4825 1HE  LYS A 327       1.280  -3.459 -34.190  1.00  0.61           H  
ATOM   4826 2HE  LYS A 327       0.308  -3.418 -32.713  1.00  0.61           H  
ATOM   4827 1HZ  LYS A 327      -0.693  -4.789 -34.391  1.00  0.61           H  
ATOM   4828 2HZ  LYS A 327      -1.664  -3.492 -34.079  1.00  0.61           H  
ATOM   4829 3HZ  LYS A 327      -0.760  -3.532 -35.459  1.00  0.61           H  
ATOM   4830  N   ALA A 328       1.773   3.655 -32.389  1.00  0.62           N  
ATOM   4831  CA  ALA A 328       1.828   5.066 -32.757  1.00  0.62           C  
ATOM   4832  C   ALA A 328       3.186   5.662 -32.409  1.00  0.62           C  
ATOM   4833  O   ALA A 328       3.752   6.427 -33.194  1.00  0.62           O  
ATOM   4834  CB  ALA A 328       0.731   5.824 -32.065  1.00  0.62           C  
ATOM   4835  H   ALA A 328       1.085   3.354 -31.700  1.00  0.62           H  
ATOM   4836  HA  ALA A 328       1.685   5.144 -33.833  1.00  0.62           H  
ATOM   4837 1HB  ALA A 328       0.756   6.872 -32.356  1.00  0.62           H  
ATOM   4838 2HB  ALA A 328      -0.213   5.390 -32.347  1.00  0.62           H  
ATOM   4839 3HB  ALA A 328       0.856   5.737 -31.004  1.00  0.62           H  
ATOM   4840  N   ILE A 329       3.738   5.266 -31.262  1.00  0.65           N  
ATOM   4841  CA  ILE A 329       5.055   5.726 -30.848  1.00  0.65           C  
ATOM   4842  C   ILE A 329       6.108   5.243 -31.838  1.00  0.65           C  
ATOM   4843  O   ILE A 329       6.974   6.019 -32.263  1.00  0.65           O  
ATOM   4844  CB  ILE A 329       5.385   5.232 -29.428  1.00  0.65           C  
ATOM   4845  CG1 ILE A 329       4.467   5.940 -28.404  1.00  0.65           C  
ATOM   4846  CG2 ILE A 329       6.842   5.418 -29.128  1.00  0.65           C  
ATOM   4847  CD1 ILE A 329       4.475   5.320 -27.014  1.00  0.65           C  
ATOM   4848  H   ILE A 329       3.208   4.649 -30.643  1.00  0.65           H  
ATOM   4849  HA  ILE A 329       5.057   6.816 -30.845  1.00  0.65           H  
ATOM   4850  HB  ILE A 329       5.160   4.174 -29.365  1.00  0.65           H  
ATOM   4851 1HG1 ILE A 329       4.768   6.983 -28.317  1.00  0.65           H  
ATOM   4852 2HG1 ILE A 329       3.463   5.909 -28.785  1.00  0.65           H  
ATOM   4853 1HG2 ILE A 329       7.042   5.033 -28.146  1.00  0.65           H  
ATOM   4854 2HG2 ILE A 329       7.443   4.872 -29.857  1.00  0.65           H  
ATOM   4855 3HG2 ILE A 329       7.084   6.476 -29.178  1.00  0.65           H  
ATOM   4856 1HD1 ILE A 329       3.788   5.862 -26.383  1.00  0.65           H  
ATOM   4857 2HD1 ILE A 329       4.155   4.286 -27.075  1.00  0.65           H  
ATOM   4858 3HD1 ILE A 329       5.476   5.363 -26.596  1.00  0.65           H  
ATOM   4859  N   GLU A 330       6.021   3.961 -32.222  1.00  0.67           N  
ATOM   4860  CA  GLU A 330       6.960   3.404 -33.189  1.00  0.67           C  
ATOM   4861  C   GLU A 330       6.827   4.130 -34.523  1.00  0.67           C  
ATOM   4862  O   GLU A 330       7.829   4.452 -35.166  1.00  0.67           O  
ATOM   4863  CB  GLU A 330       6.697   1.904 -33.402  1.00  0.67           C  
ATOM   4864  CG  GLU A 330       7.034   1.024 -32.207  1.00  0.67           C  
ATOM   4865  CD  GLU A 330       6.653  -0.438 -32.385  1.00  0.67           C  
ATOM   4866  OE1 GLU A 330       6.073  -0.773 -33.391  1.00  0.67           O  
ATOM   4867  OE2 GLU A 330       6.938  -1.219 -31.497  1.00  0.67           O  
ATOM   4868  H   GLU A 330       5.293   3.369 -31.818  1.00  0.67           H  
ATOM   4869  HA  GLU A 330       7.974   3.543 -32.814  1.00  0.67           H  
ATOM   4870 1HB  GLU A 330       5.648   1.752 -33.639  1.00  0.67           H  
ATOM   4871 2HB  GLU A 330       7.278   1.553 -34.253  1.00  0.67           H  
ATOM   4872 1HG  GLU A 330       8.100   1.093 -32.008  1.00  0.67           H  
ATOM   4873 2HG  GLU A 330       6.503   1.420 -31.351  1.00  0.67           H  
ATOM   4874  N   ARG A 331       5.588   4.443 -34.918  1.00  0.70           N  
ATOM   4875  CA  ARG A 331       5.362   5.137 -36.171  1.00  0.70           C  
ATOM   4876  C   ARG A 331       5.980   6.521 -36.129  1.00  0.70           C  
ATOM   4877  O   ARG A 331       6.639   6.924 -37.086  1.00  0.70           O  
ATOM   4878  CB  ARG A 331       3.878   5.236 -36.486  1.00  0.70           C  
ATOM   4879  CG  ARG A 331       3.548   5.972 -37.774  1.00  0.70           C  
ATOM   4880  CD  ARG A 331       4.076   5.268 -38.979  1.00  0.70           C  
ATOM   4881  NE  ARG A 331       3.795   6.010 -40.199  1.00  0.70           N  
ATOM   4882  CZ  ARG A 331       2.701   5.858 -40.974  1.00  0.70           C  
ATOM   4883  NH1 ARG A 331       1.781   4.962 -40.666  1.00  0.70           N  
ATOM   4884  NH2 ARG A 331       2.552   6.612 -42.049  1.00  0.70           N  
ATOM   4885  H   ARG A 331       4.790   4.147 -34.359  1.00  0.70           H  
ATOM   4886  HA  ARG A 331       5.839   4.570 -36.969  1.00  0.70           H  
ATOM   4887 1HB  ARG A 331       3.448   4.238 -36.537  1.00  0.70           H  
ATOM   4888 2HB  ARG A 331       3.379   5.762 -35.678  1.00  0.70           H  
ATOM   4889 1HG  ARG A 331       2.469   6.065 -37.873  1.00  0.70           H  
ATOM   4890 2HG  ARG A 331       3.997   6.972 -37.746  1.00  0.70           H  
ATOM   4891 1HD  ARG A 331       5.159   5.170 -38.890  1.00  0.70           H  
ATOM   4892 2HD  ARG A 331       3.623   4.284 -39.062  1.00  0.70           H  
ATOM   4893  HE  ARG A 331       4.484   6.737 -40.468  1.00  0.70           H  
ATOM   4894 1HH1 ARG A 331       1.894   4.385 -39.845  1.00  0.70           H  
ATOM   4895 2HH1 ARG A 331       0.965   4.854 -41.252  1.00  0.70           H  
ATOM   4896 1HH2 ARG A 331       3.260   7.303 -42.286  1.00  0.70           H  
ATOM   4897 2HH2 ARG A 331       1.740   6.506 -42.630  1.00  0.70           H  
ATOM   4898  N   MET A 332       5.833   7.242 -35.011  1.00  0.72           N  
ATOM   4899  CA  MET A 332       6.454   8.555 -34.937  1.00  0.72           C  
ATOM   4900  C   MET A 332       7.961   8.428 -35.072  1.00  0.72           C  
ATOM   4901  O   MET A 332       8.586   9.154 -35.842  1.00  0.72           O  
ATOM   4902  CB  MET A 332       6.114   9.283 -33.632  1.00  0.72           C  
ATOM   4903  CG  MET A 332       4.679   9.760 -33.493  1.00  0.72           C  
ATOM   4904  SD  MET A 332       4.349  10.505 -31.866  1.00  0.72           S  
ATOM   4905  CE  MET A 332       5.340  12.023 -31.963  1.00  0.72           C  
ATOM   4906  H   MET A 332       5.271   6.887 -34.237  1.00  0.72           H  
ATOM   4907  HA  MET A 332       6.095   9.154 -35.775  1.00  0.72           H  
ATOM   4908 1HB  MET A 332       6.313   8.611 -32.793  1.00  0.72           H  
ATOM   4909 2HB  MET A 332       6.768  10.146 -33.518  1.00  0.72           H  
ATOM   4910 1HG  MET A 332       4.461  10.498 -34.264  1.00  0.72           H  
ATOM   4911 2HG  MET A 332       4.006   8.916 -33.629  1.00  0.72           H  
ATOM   4912 1HE  MET A 332       5.224  12.583 -31.042  1.00  0.72           H  
ATOM   4913 2HE  MET A 332       6.390  11.766 -32.104  1.00  0.72           H  
ATOM   4914 3HE  MET A 332       5.002  12.633 -32.803  1.00  0.72           H  
ATOM   4915  N   ALA A 333       8.554   7.457 -34.386  1.00  0.75           N  
ATOM   4916  CA  ALA A 333       9.995   7.311 -34.480  1.00  0.75           C  
ATOM   4917  C   ALA A 333      10.427   7.059 -35.934  1.00  0.75           C  
ATOM   4918  O   ALA A 333      11.413   7.640 -36.411  1.00  0.75           O  
ATOM   4919  CB  ALA A 333      10.440   6.180 -33.570  1.00  0.75           C  
ATOM   4920  H   ALA A 333       8.010   6.850 -33.768  1.00  0.75           H  
ATOM   4921  HA  ALA A 333      10.453   8.236 -34.154  1.00  0.75           H  
ATOM   4922 1HB  ALA A 333      11.526   6.082 -33.616  1.00  0.75           H  
ATOM   4923 2HB  ALA A 333      10.134   6.397 -32.546  1.00  0.75           H  
ATOM   4924 3HB  ALA A 333       9.977   5.251 -33.897  1.00  0.75           H  
ATOM   4925  N   LYS A 334       9.645   6.259 -36.670  1.00  0.76           N  
ATOM   4926  CA  LYS A 334       9.973   5.964 -38.062  1.00  0.76           C  
ATOM   4927  C   LYS A 334       9.773   7.173 -38.986  1.00  0.76           C  
ATOM   4928  O   LYS A 334      10.642   7.480 -39.806  1.00  0.76           O  
ATOM   4929  CB  LYS A 334       9.110   4.805 -38.554  1.00  0.76           C  
ATOM   4930  CG  LYS A 334       9.439   3.443 -37.939  1.00  0.76           C  
ATOM   4931  CD  LYS A 334       8.456   2.384 -38.428  1.00  0.76           C  
ATOM   4932  CE  LYS A 334       8.714   1.030 -37.789  1.00  0.76           C  
ATOM   4933  NZ  LYS A 334       7.704   0.016 -38.223  1.00  0.76           N  
ATOM   4934  H   LYS A 334       8.839   5.806 -36.236  1.00  0.76           H  
ATOM   4935  HA  LYS A 334      11.021   5.672 -38.110  1.00  0.76           H  
ATOM   4936 1HB  LYS A 334       8.065   5.021 -38.326  1.00  0.76           H  
ATOM   4937 2HB  LYS A 334       9.194   4.722 -39.636  1.00  0.76           H  
ATOM   4938 1HG  LYS A 334      10.451   3.151 -38.221  1.00  0.76           H  
ATOM   4939 2HG  LYS A 334       9.390   3.508 -36.856  1.00  0.76           H  
ATOM   4940 1HD  LYS A 334       7.442   2.702 -38.177  1.00  0.76           H  
ATOM   4941 2HD  LYS A 334       8.531   2.288 -39.510  1.00  0.76           H  
ATOM   4942 1HE  LYS A 334       9.707   0.685 -38.071  1.00  0.76           H  
ATOM   4943 2HE  LYS A 334       8.669   1.132 -36.702  1.00  0.76           H  
ATOM   4944 1HZ  LYS A 334       7.900  -0.870 -37.780  1.00  0.76           H  
ATOM   4945 2HZ  LYS A 334       6.781   0.328 -37.950  1.00  0.76           H  
ATOM   4946 3HZ  LYS A 334       7.741  -0.094 -39.227  1.00  0.76           H  
ATOM   4947  N   ASP A 335       8.659   7.902 -38.813  1.00  0.77           N  
ATOM   4948  CA  ASP A 335       8.333   9.063 -39.654  1.00  0.77           C  
ATOM   4949  C   ASP A 335       9.374  10.154 -39.539  1.00  0.77           C  
ATOM   4950  O   ASP A 335       9.652  10.887 -40.489  1.00  0.77           O  
ATOM   4951  CB  ASP A 335       6.979   9.691 -39.282  1.00  0.77           C  
ATOM   4952  CG  ASP A 335       5.732   8.896 -39.709  1.00  0.77           C  
ATOM   4953  OD1 ASP A 335       5.842   7.952 -40.470  1.00  0.77           O  
ATOM   4954  OD2 ASP A 335       4.657   9.286 -39.308  1.00  0.77           O  
ATOM   4955  H   ASP A 335       7.996   7.618 -38.095  1.00  0.77           H  
ATOM   4956  HA  ASP A 335       8.295   8.735 -40.692  1.00  0.77           H  
ATOM   4957 1HB  ASP A 335       6.945   9.805 -38.194  1.00  0.77           H  
ATOM   4958 2HB  ASP A 335       6.920  10.691 -39.708  1.00  0.77           H  
ATOM   4959  N   LEU A 336       9.958  10.247 -38.363  1.00  0.76           N  
ATOM   4960  CA  LEU A 336      10.929  11.259 -38.037  1.00  0.76           C  
ATOM   4961  C   LEU A 336      12.370  10.823 -38.346  1.00  0.76           C  
ATOM   4962  O   LEU A 336      13.321  11.542 -38.031  1.00  0.76           O  
ATOM   4963  CB  LEU A 336      10.767  11.568 -36.569  1.00  0.76           C  
ATOM   4964  CG  LEU A 336       9.382  12.084 -36.153  1.00  0.76           C  
ATOM   4965  CD1 LEU A 336       9.359  12.200 -34.692  1.00  0.76           C  
ATOM   4966  CD2 LEU A 336       9.085  13.374 -36.775  1.00  0.76           C  
ATOM   4967  H   LEU A 336       9.659   9.613 -37.617  1.00  0.76           H  
ATOM   4968  HA  LEU A 336      10.704  12.149 -38.619  1.00  0.76           H  
ATOM   4969 1HB  LEU A 336      11.002  10.674 -35.982  1.00  0.76           H  
ATOM   4970 2HB  LEU A 336      11.444  12.324 -36.348  1.00  0.76           H  
ATOM   4971  HG  LEU A 336       8.624  11.387 -36.462  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 336       8.379  12.540 -34.378  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 336       9.558  11.226 -34.266  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 336      10.124  12.904 -34.372  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 336       8.104  13.689 -36.438  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 336       9.806  14.071 -36.474  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 336       9.095  13.275 -37.861  1.00  0.76           H  
ATOM   4978  N   ASN A 337      12.526   9.646 -38.969  1.00  0.76           N  
ATOM   4979  CA  ASN A 337      13.814   9.058 -39.344  1.00  0.76           C  
ATOM   4980  C   ASN A 337      14.791   8.829 -38.190  1.00  0.76           C  
ATOM   4981  O   ASN A 337      16.000   9.032 -38.338  1.00  0.76           O  
ATOM   4982  CB  ASN A 337      14.482   9.903 -40.411  1.00  0.76           C  
ATOM   4983  CG  ASN A 337      13.687   9.947 -41.695  1.00  0.76           C  
ATOM   4984  OD1 ASN A 337      13.258   8.911 -42.220  1.00  0.76           O  
ATOM   4985  ND2 ASN A 337      13.484  11.135 -42.210  1.00  0.76           N  
ATOM   4986  H   ASN A 337      11.701   9.097 -39.209  1.00  0.76           H  
ATOM   4987  HA  ASN A 337      13.605   8.075 -39.773  1.00  0.76           H  
ATOM   4988 1HB  ASN A 337      14.630  10.919 -40.053  1.00  0.76           H  
ATOM   4989 2HB  ASN A 337      15.467   9.493 -40.626  1.00  0.76           H  
ATOM   4990 1HD2 ASN A 337      12.963  11.230 -43.059  1.00  0.76           H  
ATOM   4991 2HD2 ASN A 337      13.846  11.946 -41.753  1.00  0.76           H  
ATOM   4992  N   ILE A 338      14.271   8.377 -37.061  1.00  0.75           N  
ATOM   4993  CA  ILE A 338      15.065   8.066 -35.887  1.00  0.75           C  
ATOM   4994  C   ILE A 338      15.348   6.562 -35.847  1.00  0.75           C  
ATOM   4995  O   ILE A 338      14.461   5.779 -36.182  1.00  0.75           O  
ATOM   4996  CB  ILE A 338      14.372   8.603 -34.626  1.00  0.75           C  
ATOM   4997  CG1 ILE A 338      14.231  10.107 -34.798  1.00  0.75           C  
ATOM   4998  CG2 ILE A 338      15.146   8.311 -33.359  1.00  0.75           C  
ATOM   4999  CD1 ILE A 338      15.587  10.780 -34.966  1.00  0.75           C  
ATOM   5000  H   ILE A 338      13.260   8.225 -36.998  1.00  0.75           H  
ATOM   5001  HA  ILE A 338      15.983   8.623 -35.971  1.00  0.75           H  
ATOM   5002  HB  ILE A 338      13.370   8.172 -34.555  1.00  0.75           H  
ATOM   5003 1HG1 ILE A 338      13.622  10.316 -35.672  1.00  0.75           H  
ATOM   5004 2HG1 ILE A 338      13.760  10.536 -33.942  1.00  0.75           H  
ATOM   5005 1HG2 ILE A 338      14.613   8.740 -32.531  1.00  0.75           H  
ATOM   5006 2HG2 ILE A 338      15.246   7.228 -33.222  1.00  0.75           H  
ATOM   5007 3HG2 ILE A 338      16.120   8.764 -33.413  1.00  0.75           H  
ATOM   5008 1HD1 ILE A 338      15.473  11.834 -35.086  1.00  0.75           H  
ATOM   5009 2HD1 ILE A 338      16.195  10.587 -34.086  1.00  0.75           H  
ATOM   5010 3HD1 ILE A 338      16.086  10.379 -35.845  1.00  0.75           H  
ATOM   5011  N   PRO A 339      16.587   6.119 -35.549  1.00  0.74           N  
ATOM   5012  CA  PRO A 339      16.960   4.718 -35.465  1.00  0.74           C  
ATOM   5013  C   PRO A 339      15.980   3.945 -34.607  1.00  0.74           C  
ATOM   5014  O   PRO A 339      15.447   4.461 -33.620  1.00  0.74           O  
ATOM   5015  CB  PRO A 339      18.353   4.798 -34.838  1.00  0.74           C  
ATOM   5016  CG  PRO A 339      18.903   6.123 -35.349  1.00  0.74           C  
ATOM   5017  CD  PRO A 339      17.732   7.057 -35.376  1.00  0.74           C  
ATOM   5018  HA  PRO A 339      17.010   4.286 -36.479  1.00  0.74           H  
ATOM   5019 1HB  PRO A 339      18.263   4.753 -33.741  1.00  0.74           H  
ATOM   5020 2HB  PRO A 339      18.955   3.926 -35.145  1.00  0.74           H  
ATOM   5021 1HG  PRO A 339      19.713   6.485 -34.707  1.00  0.74           H  
ATOM   5022 2HG  PRO A 339      19.341   5.975 -36.349  1.00  0.74           H  
ATOM   5023 1HD  PRO A 339      17.679   7.614 -34.458  1.00  0.74           H  
ATOM   5024 2HD  PRO A 339      17.859   7.701 -36.260  1.00  0.74           H  
ATOM   5025  N   LYS A 340      15.682   2.730 -35.060  1.00  0.75           N  
ATOM   5026  CA  LYS A 340      14.719   1.837 -34.444  1.00  0.75           C  
ATOM   5027  C   LYS A 340      15.327   0.986 -33.354  1.00  0.75           C  
ATOM   5028  O   LYS A 340      14.688   0.774 -32.328  1.00  0.75           O  
ATOM   5029  CB  LYS A 340      14.081   0.938 -35.499  1.00  0.75           C  
ATOM   5030  CG  LYS A 340      13.013  -0.004 -34.950  1.00  0.75           C  
ATOM   5031  CD  LYS A 340      12.310  -0.757 -36.065  1.00  0.75           C  
ATOM   5032  CE  LYS A 340      11.219  -1.672 -35.518  1.00  0.75           C  
ATOM   5033  NZ  LYS A 340      11.785  -2.861 -34.825  1.00  0.75           N  
ATOM   5034  H   LYS A 340      16.203   2.369 -35.858  1.00  0.75           H  
ATOM   5035  HA  LYS A 340      13.937   2.445 -33.988  1.00  0.75           H  
ATOM   5036 1HB  LYS A 340      13.634   1.549 -36.280  1.00  0.75           H  
ATOM   5037 2HB  LYS A 340      14.858   0.322 -35.964  1.00  0.75           H  
ATOM   5038 1HG  LYS A 340      13.488  -0.734 -34.285  1.00  0.75           H  
ATOM   5039 2HG  LYS A 340      12.281   0.559 -34.377  1.00  0.75           H  
ATOM   5040 1HD  LYS A 340      11.877  -0.054 -36.772  1.00  0.75           H  
ATOM   5041 2HD  LYS A 340      13.047  -1.372 -36.587  1.00  0.75           H  
ATOM   5042 1HE  LYS A 340      10.605  -1.113 -34.813  1.00  0.75           H  
ATOM   5043 2HE  LYS A 340      10.595  -2.009 -36.343  1.00  0.75           H  
ATOM   5044 1HZ  LYS A 340      11.047  -3.447 -34.482  1.00  0.75           H  
ATOM   5045 2HZ  LYS A 340      12.352  -3.388 -35.475  1.00  0.75           H  
ATOM   5046 3HZ  LYS A 340      12.395  -2.613 -34.020  1.00  0.75           H  
ATOM   5047  N   GLY A 341      16.524   0.452 -33.603  1.00  0.76           N  
ATOM   5048  CA  GLY A 341      17.173  -0.425 -32.626  1.00  0.76           C  
ATOM   5049  C   GLY A 341      18.504   0.153 -32.147  1.00  0.76           C  
ATOM   5050  O   GLY A 341      18.918   1.227 -32.579  1.00  0.76           O  
ATOM   5051  H   GLY A 341      16.992   0.678 -34.484  1.00  0.76           H  
ATOM   5052 1HA  GLY A 341      16.510  -0.598 -31.783  1.00  0.76           H  
ATOM   5053 2HA  GLY A 341      17.345  -1.401 -33.081  1.00  0.76           H  
ATOM   5054  N   PHE A 342      19.221  -0.591 -31.306  1.00  0.78           N  
ATOM   5055  CA  PHE A 342      20.525  -0.096 -30.852  1.00  0.78           C  
ATOM   5056  C   PHE A 342      21.670  -0.573 -31.746  1.00  0.78           C  
ATOM   5057  O   PHE A 342      22.700   0.105 -31.843  1.00  0.78           O  
ATOM   5058  CB  PHE A 342      20.865  -0.464 -29.424  1.00  0.78           C  
ATOM   5059  CG  PHE A 342      20.089   0.115 -28.385  1.00  0.78           C  
ATOM   5060  CD1 PHE A 342      19.672   1.400 -28.469  1.00  0.78           C  
ATOM   5061  CD2 PHE A 342      19.807  -0.618 -27.264  1.00  0.78           C  
ATOM   5062  CE1 PHE A 342      18.981   1.954 -27.456  1.00  0.78           C  
ATOM   5063  CE2 PHE A 342      19.123  -0.076 -26.260  1.00  0.78           C  
ATOM   5064  CZ  PHE A 342      18.713   1.215 -26.367  1.00  0.78           C  
ATOM   5065  H   PHE A 342      18.811  -1.459 -30.967  1.00  0.78           H  
ATOM   5066  HA  PHE A 342      20.504   0.993 -30.895  1.00  0.78           H  
ATOM   5067 1HB  PHE A 342      20.853  -1.480 -29.304  1.00  0.78           H  
ATOM   5068 2HB  PHE A 342      21.860  -0.139 -29.251  1.00  0.78           H  
ATOM   5069  HD1 PHE A 342      19.894   1.971 -29.355  1.00  0.78           H  
ATOM   5070  HD2 PHE A 342      20.148  -1.629 -27.190  1.00  0.78           H  
ATOM   5071  HE1 PHE A 342      18.649   2.984 -27.506  1.00  0.78           H  
ATOM   5072  HE2 PHE A 342      18.905  -0.655 -25.362  1.00  0.78           H  
ATOM   5073  HZ  PHE A 342      18.205   1.655 -25.565  1.00  0.78           H  
ATOM   5074  N   LYS A 343      21.498  -1.693 -32.472  1.00  0.80           N  
ATOM   5075  CA  LYS A 343      22.585  -2.128 -33.362  1.00  0.80           C  
ATOM   5076  C   LYS A 343      22.844  -1.054 -34.412  1.00  0.80           C  
ATOM   5077  O   LYS A 343      23.968  -0.864 -34.871  1.00  0.80           O  
ATOM   5078  CB  LYS A 343      22.261  -3.455 -34.039  1.00  0.80           C  
ATOM   5079  CG  LYS A 343      22.346  -4.668 -33.144  1.00  0.80           C  
ATOM   5080  CD  LYS A 343      21.919  -5.913 -33.898  1.00  0.80           C  
ATOM   5081  CE  LYS A 343      21.925  -7.118 -33.007  1.00  0.80           C  
ATOM   5082  NZ  LYS A 343      23.282  -7.528 -32.618  1.00  0.80           N  
ATOM   5083  H   LYS A 343      20.658  -2.272 -32.391  1.00  0.80           H  
ATOM   5084  HA  LYS A 343      23.495  -2.256 -32.770  1.00  0.80           H  
ATOM   5085 1HB  LYS A 343      21.245  -3.419 -34.439  1.00  0.80           H  
ATOM   5086 2HB  LYS A 343      22.938  -3.610 -34.877  1.00  0.80           H  
ATOM   5087 1HG  LYS A 343      23.379  -4.794 -32.818  1.00  0.80           H  
ATOM   5088 2HG  LYS A 343      21.736  -4.527 -32.269  1.00  0.80           H  
ATOM   5089 1HD  LYS A 343      20.902  -5.767 -34.277  1.00  0.80           H  
ATOM   5090 2HD  LYS A 343      22.587  -6.083 -34.741  1.00  0.80           H  
ATOM   5091 1HE  LYS A 343      21.363  -6.879 -32.102  1.00  0.80           H  
ATOM   5092 2HE  LYS A 343      21.441  -7.946 -33.519  1.00  0.80           H  
ATOM   5093 1HZ  LYS A 343      23.198  -8.347 -31.989  1.00  0.80           H  
ATOM   5094 2HZ  LYS A 343      23.820  -7.775 -33.433  1.00  0.80           H  
ATOM   5095 3HZ  LYS A 343      23.736  -6.777 -32.125  1.00  0.80           H  
ATOM   5096  N   GLU A 344      21.783  -0.330 -34.755  1.00  0.81           N  
ATOM   5097  CA  GLU A 344      21.796   0.767 -35.710  1.00  0.81           C  
ATOM   5098  C   GLU A 344      22.620   1.963 -35.203  1.00  0.81           C  
ATOM   5099  O   GLU A 344      23.021   2.822 -35.990  1.00  0.81           O  
ATOM   5100  CB  GLU A 344      20.363   1.198 -36.017  1.00  0.81           C  
ATOM   5101  CG  GLU A 344      19.537   0.171 -36.798  1.00  0.81           C  
ATOM   5102  CD  GLU A 344      18.119   0.621 -37.011  1.00  0.81           C  
ATOM   5103  OE1 GLU A 344      17.638   1.344 -36.170  1.00  0.81           O  
ATOM   5104  OE2 GLU A 344      17.523   0.264 -37.993  1.00  0.81           O  
ATOM   5105  H   GLU A 344      20.904  -0.562 -34.318  1.00  0.81           H  
ATOM   5106  HA  GLU A 344      22.255   0.411 -36.632  1.00  0.81           H  
ATOM   5107 1HB  GLU A 344      19.842   1.404 -35.080  1.00  0.81           H  
ATOM   5108 2HB  GLU A 344      20.377   2.124 -36.590  1.00  0.81           H  
ATOM   5109 1HG  GLU A 344      20.007  -0.002 -37.765  1.00  0.81           H  
ATOM   5110 2HG  GLU A 344      19.537  -0.771 -36.247  1.00  0.81           H  
ATOM   5111  N   LEU A 345      22.826   2.047 -33.880  1.00  0.82           N  
ATOM   5112  CA  LEU A 345      23.585   3.129 -33.272  1.00  0.82           C  
ATOM   5113  C   LEU A 345      25.035   2.670 -33.114  1.00  0.82           C  
ATOM   5114  O   LEU A 345      25.961   3.485 -33.078  1.00  0.82           O  
ATOM   5115  CB  LEU A 345      23.032   3.496 -31.889  1.00  0.82           C  
ATOM   5116  CG  LEU A 345      21.594   3.902 -31.822  1.00  0.82           C  
ATOM   5117  CD1 LEU A 345      21.238   4.252 -30.363  1.00  0.82           C  
ATOM   5118  CD2 LEU A 345      21.359   5.017 -32.744  1.00  0.82           C  
ATOM   5119  H   LEU A 345      22.486   1.316 -33.271  1.00  0.82           H  
ATOM   5120  HA  LEU A 345      23.557   4.001 -33.922  1.00  0.82           H  
ATOM   5121 1HB  LEU A 345      23.159   2.638 -31.230  1.00  0.82           H  
ATOM   5122 2HB  LEU A 345      23.611   4.322 -31.500  1.00  0.82           H  
ATOM   5123  HG  LEU A 345      20.970   3.056 -32.123  1.00  0.82           H  
ATOM   5124 1HD1 LEU A 345      20.185   4.521 -30.292  1.00  0.82           H  
ATOM   5125 2HD1 LEU A 345      21.442   3.403 -29.731  1.00  0.82           H  
ATOM   5126 3HD1 LEU A 345      21.849   5.092 -30.032  1.00  0.82           H  
ATOM   5127 1HD2 LEU A 345      20.324   5.267 -32.694  1.00  0.82           H  
ATOM   5128 2HD2 LEU A 345      21.970   5.873 -32.457  1.00  0.82           H  
ATOM   5129 3HD2 LEU A 345      21.613   4.708 -33.760  1.00  0.82           H  
ATOM   5130  N   GLY A 346      25.218   1.346 -33.033  1.00  0.81           N  
ATOM   5131  CA  GLY A 346      26.535   0.743 -32.849  1.00  0.81           C  
ATOM   5132  C   GLY A 346      26.734   0.041 -31.501  1.00  0.81           C  
ATOM   5133  O   GLY A 346      27.870  -0.192 -31.084  1.00  0.81           O  
ATOM   5134  H   GLY A 346      24.403   0.741 -33.066  1.00  0.81           H  
ATOM   5135 1HA  GLY A 346      26.693   0.020 -33.649  1.00  0.81           H  
ATOM   5136 2HA  GLY A 346      27.299   1.509 -32.970  1.00  0.81           H  
ATOM   5137  N   ALA A 347      25.646  -0.272 -30.798  1.00  0.79           N  
ATOM   5138  CA  ALA A 347      25.765  -0.969 -29.516  1.00  0.79           C  
ATOM   5139  C   ALA A 347      26.074  -2.453 -29.721  1.00  0.79           C  
ATOM   5140  O   ALA A 347      25.776  -3.009 -30.781  1.00  0.79           O  
ATOM   5141  CB  ALA A 347      24.509  -0.823 -28.706  1.00  0.79           C  
ATOM   5142  H   ALA A 347      24.721  -0.059 -31.168  1.00  0.79           H  
ATOM   5143  HA  ALA A 347      26.591  -0.518 -28.976  1.00  0.79           H  
ATOM   5144 1HB  ALA A 347      24.652  -1.307 -27.762  1.00  0.79           H  
ATOM   5145 2HB  ALA A 347      24.292   0.219 -28.545  1.00  0.79           H  
ATOM   5146 3HB  ALA A 347      23.709  -1.295 -29.248  1.00  0.79           H  
ATOM   5147  N   LYS A 348      26.660  -3.105 -28.712  1.00  0.77           N  
ATOM   5148  CA  LYS A 348      26.964  -4.535 -28.824  1.00  0.77           C  
ATOM   5149  C   LYS A 348      26.288  -5.385 -27.753  1.00  0.77           C  
ATOM   5150  O   LYS A 348      26.192  -4.992 -26.594  1.00  0.77           O  
ATOM   5151  CB  LYS A 348      28.474  -4.761 -28.754  1.00  0.77           C  
ATOM   5152  CG  LYS A 348      29.264  -4.161 -29.905  1.00  0.77           C  
ATOM   5153  CD  LYS A 348      30.743  -4.500 -29.773  1.00  0.77           C  
ATOM   5154  CE  LYS A 348      31.558  -3.910 -30.911  1.00  0.77           C  
ATOM   5155  NZ  LYS A 348      33.001  -4.256 -30.789  1.00  0.77           N  
ATOM   5156  H   LYS A 348      26.889  -2.608 -27.856  1.00  0.77           H  
ATOM   5157  HA  LYS A 348      26.606  -4.887 -29.792  1.00  0.77           H  
ATOM   5158 1HB  LYS A 348      28.863  -4.332 -27.822  1.00  0.77           H  
ATOM   5159 2HB  LYS A 348      28.684  -5.832 -28.729  1.00  0.77           H  
ATOM   5160 1HG  LYS A 348      28.884  -4.546 -30.852  1.00  0.77           H  
ATOM   5161 2HG  LYS A 348      29.145  -3.074 -29.901  1.00  0.77           H  
ATOM   5162 1HD  LYS A 348      31.119  -4.104 -28.825  1.00  0.77           H  
ATOM   5163 2HD  LYS A 348      30.873  -5.586 -29.763  1.00  0.77           H  
ATOM   5164 1HE  LYS A 348      31.181  -4.293 -31.858  1.00  0.77           H  
ATOM   5165 2HE  LYS A 348      31.451  -2.824 -30.902  1.00  0.77           H  
ATOM   5166 1HZ  LYS A 348      33.514  -3.849 -31.558  1.00  0.77           H  
ATOM   5167 2HZ  LYS A 348      33.360  -3.896 -29.915  1.00  0.77           H  
ATOM   5168 3HZ  LYS A 348      33.107  -5.263 -30.805  1.00  0.77           H  
ATOM   5169  N   GLU A 349      25.916  -6.614 -28.120  1.00  0.74           N  
ATOM   5170  CA  GLU A 349      25.270  -7.550 -27.186  1.00  0.74           C  
ATOM   5171  C   GLU A 349      26.185  -7.930 -26.032  1.00  0.74           C  
ATOM   5172  O   GLU A 349      25.739  -8.230 -24.922  1.00  0.74           O  
ATOM   5173  CB  GLU A 349      24.806  -8.804 -27.917  1.00  0.74           C  
ATOM   5174  CG  GLU A 349      23.670  -8.554 -28.911  1.00  0.74           C  
ATOM   5175  CD  GLU A 349      23.213  -9.806 -29.628  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349      23.241 -10.857 -29.036  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349      22.873  -9.709 -30.797  1.00  0.74           O  
ATOM   5178  H   GLU A 349      26.046  -6.894 -29.080  1.00  0.74           H  
ATOM   5179  HA  GLU A 349      24.397  -7.068 -26.774  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349      25.643  -9.245 -28.457  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349      24.458  -9.537 -27.190  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349      22.820  -8.131 -28.371  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349      24.000  -7.815 -29.639  1.00  0.74           H  
ATOM   5184  N   GLU A 350      27.480  -7.842 -26.283  1.00  0.71           N  
ATOM   5185  CA  GLU A 350      28.520  -8.172 -25.326  1.00  0.71           C  
ATOM   5186  C   GLU A 350      28.438  -7.285 -24.086  1.00  0.71           C  
ATOM   5187  O   GLU A 350      28.893  -7.671 -23.008  1.00  0.71           O  
ATOM   5188  CB  GLU A 350      29.891  -7.994 -25.985  1.00  0.71           C  
ATOM   5189  CG  GLU A 350      30.194  -8.995 -27.095  1.00  0.71           C  
ATOM   5190  CD  GLU A 350      31.525  -8.747 -27.782  1.00  0.71           C  
ATOM   5191  OE1 GLU A 350      32.149  -7.750 -27.497  1.00  0.71           O  
ATOM   5192  OE2 GLU A 350      31.908  -9.553 -28.596  1.00  0.71           O  
ATOM   5193  H   GLU A 350      27.753  -7.558 -27.210  1.00  0.71           H  
ATOM   5194  HA  GLU A 350      28.394  -9.211 -25.018  1.00  0.71           H  
ATOM   5195 1HB  GLU A 350      29.958  -6.989 -26.408  1.00  0.71           H  
ATOM   5196 2HB  GLU A 350      30.670  -8.082 -25.228  1.00  0.71           H  
ATOM   5197 1HG  GLU A 350      30.198  -9.999 -26.672  1.00  0.71           H  
ATOM   5198 2HG  GLU A 350      29.394  -8.945 -27.834  1.00  0.71           H  
ATOM   5199  N   ASP A 351      27.886  -6.082 -24.249  1.00  0.69           N  
ATOM   5200  CA  ASP A 351      27.800  -5.120 -23.173  1.00  0.69           C  
ATOM   5201  C   ASP A 351      26.446  -5.115 -22.466  1.00  0.69           C  
ATOM   5202  O   ASP A 351      26.256  -4.323 -21.542  1.00  0.69           O  
ATOM   5203  CB  ASP A 351      28.033  -3.726 -23.742  1.00  0.69           C  
ATOM   5204  CG  ASP A 351      29.432  -3.539 -24.331  1.00  0.69           C  
ATOM   5205  OD1 ASP A 351      30.391  -3.984 -23.743  1.00  0.69           O  
ATOM   5206  OD2 ASP A 351      29.517  -2.928 -25.385  1.00  0.69           O  
ATOM   5207  H   ASP A 351      27.482  -5.823 -25.148  1.00  0.69           H  
ATOM   5208  HA  ASP A 351      28.572  -5.351 -22.440  1.00  0.69           H  
ATOM   5209 1HB  ASP A 351      27.291  -3.553 -24.519  1.00  0.69           H  
ATOM   5210 2HB  ASP A 351      27.872  -2.979 -22.965  1.00  0.69           H  
ATOM   5211  N   ILE A 352      25.515  -6.006 -22.829  1.00  0.67           N  
ATOM   5212  CA  ILE A 352      24.187  -5.901 -22.226  1.00  0.67           C  
ATOM   5213  C   ILE A 352      24.182  -6.076 -20.723  1.00  0.67           C  
ATOM   5214  O   ILE A 352      23.529  -5.312 -20.016  1.00  0.67           O  
ATOM   5215  CB  ILE A 352      23.185  -6.902 -22.786  1.00  0.67           C  
ATOM   5216  CG1 ILE A 352      22.877  -6.608 -24.191  1.00  0.67           C  
ATOM   5217  CG2 ILE A 352      21.900  -6.736 -21.987  1.00  0.67           C  
ATOM   5218  CD1 ILE A 352      22.126  -7.719 -24.881  1.00  0.67           C  
ATOM   5219  H   ILE A 352      25.696  -6.710 -23.551  1.00  0.67           H  
ATOM   5220  HA  ILE A 352      23.801  -4.909 -22.444  1.00  0.67           H  
ATOM   5221  HB  ILE A 352      23.564  -7.922 -22.714  1.00  0.67           H  
ATOM   5222 1HG1 ILE A 352      22.277  -5.719 -24.230  1.00  0.67           H  
ATOM   5223 2HG1 ILE A 352      23.804  -6.422 -24.708  1.00  0.67           H  
ATOM   5224 1HG2 ILE A 352      21.142  -7.406 -22.377  1.00  0.67           H  
ATOM   5225 2HG2 ILE A 352      22.085  -6.951 -20.939  1.00  0.67           H  
ATOM   5226 3HG2 ILE A 352      21.554  -5.717 -22.084  1.00  0.67           H  
ATOM   5227 1HD1 ILE A 352      21.918  -7.455 -25.909  1.00  0.67           H  
ATOM   5228 2HD1 ILE A 352      22.731  -8.627 -24.861  1.00  0.67           H  
ATOM   5229 3HD1 ILE A 352      21.200  -7.886 -24.358  1.00  0.67           H  
ATOM   5230  N   GLU A 353      24.896  -7.072 -20.208  1.00  0.66           N  
ATOM   5231  CA  GLU A 353      24.891  -7.267 -18.765  1.00  0.66           C  
ATOM   5232  C   GLU A 353      25.468  -6.051 -18.041  1.00  0.66           C  
ATOM   5233  O   GLU A 353      24.990  -5.685 -16.968  1.00  0.66           O  
ATOM   5234  CB  GLU A 353      25.655  -8.534 -18.388  1.00  0.66           C  
ATOM   5235  CG  GLU A 353      24.948  -9.821 -18.805  1.00  0.66           C  
ATOM   5236  CD  GLU A 353      25.718 -11.068 -18.446  1.00  0.66           C  
ATOM   5237  OE1 GLU A 353      26.827 -10.948 -17.978  1.00  0.66           O  
ATOM   5238  OE2 GLU A 353      25.193 -12.140 -18.638  1.00  0.66           O  
ATOM   5239  H   GLU A 353      25.430  -7.680 -20.814  1.00  0.66           H  
ATOM   5240  HA  GLU A 353      23.857  -7.391 -18.442  1.00  0.66           H  
ATOM   5241 1HB  GLU A 353      26.640  -8.518 -18.856  1.00  0.66           H  
ATOM   5242 2HB  GLU A 353      25.803  -8.561 -17.308  1.00  0.66           H  
ATOM   5243 1HG  GLU A 353      23.977  -9.856 -18.317  1.00  0.66           H  
ATOM   5244 2HG  GLU A 353      24.780  -9.795 -19.881  1.00  0.66           H  
ATOM   5245  N   THR A 354      26.491  -5.417 -18.623  1.00  0.66           N  
ATOM   5246  CA  THR A 354      27.078  -4.232 -18.005  1.00  0.66           C  
ATOM   5247  C   THR A 354      26.081  -3.091 -17.994  1.00  0.66           C  
ATOM   5248  O   THR A 354      25.886  -2.423 -16.972  1.00  0.66           O  
ATOM   5249  CB  THR A 354      28.345  -3.767 -18.749  1.00  0.66           C  
ATOM   5250  OG1 THR A 354      29.357  -4.783 -18.675  1.00  0.66           O  
ATOM   5251  CG2 THR A 354      28.859  -2.451 -18.176  1.00  0.66           C  
ATOM   5252  H   THR A 354      26.842  -5.748 -19.511  1.00  0.66           H  
ATOM   5253  HA  THR A 354      27.338  -4.467 -16.974  1.00  0.66           H  
ATOM   5254  HB  THR A 354      28.095  -3.609 -19.801  1.00  0.66           H  
ATOM   5255  HG1 THR A 354      30.113  -4.521 -19.211  1.00  0.66           H  
ATOM   5256 1HG2 THR A 354      29.741  -2.135 -18.731  1.00  0.66           H  
ATOM   5257 2HG2 THR A 354      28.082  -1.691 -18.267  1.00  0.66           H  
ATOM   5258 3HG2 THR A 354      29.117  -2.584 -17.127  1.00  0.66           H  
ATOM   5259  N   LEU A 355      25.434  -2.886 -19.137  1.00  0.66           N  
ATOM   5260  CA  LEU A 355      24.491  -1.801 -19.285  1.00  0.66           C  
ATOM   5261  C   LEU A 355      23.318  -1.992 -18.339  1.00  0.66           C  
ATOM   5262  O   LEU A 355      22.853  -1.037 -17.712  1.00  0.66           O  
ATOM   5263  CB  LEU A 355      23.976  -1.796 -20.722  1.00  0.66           C  
ATOM   5264  CG  LEU A 355      24.983  -1.424 -21.829  1.00  0.66           C  
ATOM   5265  CD1 LEU A 355      24.335  -1.736 -23.159  1.00  0.66           C  
ATOM   5266  CD2 LEU A 355      25.384   0.033 -21.716  1.00  0.66           C  
ATOM   5267  H   LEU A 355      25.631  -3.487 -19.937  1.00  0.66           H  
ATOM   5268  HA  LEU A 355      24.995  -0.869 -19.060  1.00  0.66           H  
ATOM   5269 1HB  LEU A 355      23.610  -2.796 -20.948  1.00  0.66           H  
ATOM   5270 2HB  LEU A 355      23.139  -1.101 -20.788  1.00  0.66           H  
ATOM   5271  HG  LEU A 355      25.872  -2.017 -21.739  1.00  0.66           H  
ATOM   5272 1HD1 LEU A 355      25.022  -1.507 -23.963  1.00  0.66           H  
ATOM   5273 2HD1 LEU A 355      24.087  -2.788 -23.198  1.00  0.66           H  
ATOM   5274 3HD1 LEU A 355      23.438  -1.157 -23.259  1.00  0.66           H  
ATOM   5275 1HD2 LEU A 355      26.086   0.279 -22.509  1.00  0.66           H  
ATOM   5276 2HD2 LEU A 355      24.503   0.671 -21.799  1.00  0.66           H  
ATOM   5277 3HD2 LEU A 355      25.858   0.181 -20.756  1.00  0.66           H  
ATOM   5278  N   ALA A 356      22.856  -3.240 -18.227  1.00  0.67           N  
ATOM   5279  CA  ALA A 356      21.731  -3.584 -17.381  1.00  0.67           C  
ATOM   5280  C   ALA A 356      22.030  -3.382 -15.908  1.00  0.67           C  
ATOM   5281  O   ALA A 356      21.237  -2.786 -15.169  1.00  0.67           O  
ATOM   5282  CB  ALA A 356      21.359  -5.031 -17.617  1.00  0.67           C  
ATOM   5283  H   ALA A 356      23.285  -3.978 -18.780  1.00  0.67           H  
ATOM   5284  HA  ALA A 356      20.905  -2.936 -17.654  1.00  0.67           H  
ATOM   5285 1HB  ALA A 356      20.500  -5.290 -17.018  1.00  0.67           H  
ATOM   5286 2HB  ALA A 356      21.125  -5.184 -18.664  1.00  0.67           H  
ATOM   5287 3HB  ALA A 356      22.198  -5.668 -17.343  1.00  0.67           H  
ATOM   5288  N   LYS A 357      23.205  -3.833 -15.472  1.00  0.70           N  
ATOM   5289  CA  LYS A 357      23.550  -3.687 -14.073  1.00  0.70           C  
ATOM   5290  C   LYS A 357      23.666  -2.231 -13.714  1.00  0.70           C  
ATOM   5291  O   LYS A 357      23.240  -1.828 -12.635  1.00  0.70           O  
ATOM   5292  CB  LYS A 357      24.837  -4.434 -13.753  1.00  0.70           C  
ATOM   5293  CG  LYS A 357      24.668  -5.947 -13.762  1.00  0.70           C  
ATOM   5294  CD  LYS A 357      25.973  -6.668 -13.509  1.00  0.70           C  
ATOM   5295  CE  LYS A 357      25.782  -8.179 -13.547  1.00  0.70           C  
ATOM   5296  NZ  LYS A 357      27.066  -8.909 -13.334  1.00  0.70           N  
ATOM   5297  H   LYS A 357      23.851  -4.317 -16.098  1.00  0.70           H  
ATOM   5298  HA  LYS A 357      22.750  -4.114 -13.472  1.00  0.70           H  
ATOM   5299 1HB  LYS A 357      25.595  -4.177 -14.501  1.00  0.70           H  
ATOM   5300 2HB  LYS A 357      25.212  -4.125 -12.780  1.00  0.70           H  
ATOM   5301 1HG  LYS A 357      23.964  -6.221 -12.979  1.00  0.70           H  
ATOM   5302 2HG  LYS A 357      24.255  -6.266 -14.712  1.00  0.70           H  
ATOM   5303 1HD  LYS A 357      26.692  -6.382 -14.281  1.00  0.70           H  
ATOM   5304 2HD  LYS A 357      26.371  -6.380 -12.538  1.00  0.70           H  
ATOM   5305 1HE  LYS A 357      25.075  -8.467 -12.772  1.00  0.70           H  
ATOM   5306 2HE  LYS A 357      25.373  -8.459 -14.521  1.00  0.70           H  
ATOM   5307 1HZ  LYS A 357      26.898  -9.905 -13.370  1.00  0.70           H  
ATOM   5308 2HZ  LYS A 357      27.720  -8.653 -14.061  1.00  0.70           H  
ATOM   5309 3HZ  LYS A 357      27.450  -8.665 -12.432  1.00  0.70           H  
ATOM   5310  N   ASN A 358      24.221  -1.426 -14.617  1.00  0.73           N  
ATOM   5311  CA  ASN A 358      24.342  -0.012 -14.339  1.00  0.73           C  
ATOM   5312  C   ASN A 358      22.990   0.700 -14.415  1.00  0.73           C  
ATOM   5313  O   ASN A 358      22.719   1.596 -13.615  1.00  0.73           O  
ATOM   5314  CB  ASN A 358      25.373   0.593 -15.248  1.00  0.73           C  
ATOM   5315  CG  ASN A 358      26.777   0.192 -14.841  1.00  0.73           C  
ATOM   5316  OD1 ASN A 358      27.040  -0.094 -13.659  1.00  0.73           O  
ATOM   5317  ND2 ASN A 358      27.676   0.153 -15.785  1.00  0.73           N  
ATOM   5318  H   ASN A 358      24.583  -1.800 -15.497  1.00  0.73           H  
ATOM   5319  HA  ASN A 358      24.699   0.102 -13.319  1.00  0.73           H  
ATOM   5320 1HB  ASN A 358      25.195   0.239 -16.258  1.00  0.73           H  
ATOM   5321 2HB  ASN A 358      25.283   1.675 -15.243  1.00  0.73           H  
ATOM   5322 1HD2 ASN A 358      28.619  -0.104 -15.573  1.00  0.73           H  
ATOM   5323 2HD2 ASN A 358      27.421   0.385 -16.722  1.00  0.73           H  
ATOM   5324  N   ALA A 359      22.088   0.255 -15.302  1.00  0.78           N  
ATOM   5325  CA  ALA A 359      20.770   0.879 -15.410  1.00  0.78           C  
ATOM   5326  C   ALA A 359      20.049   0.789 -14.073  1.00  0.78           C  
ATOM   5327  O   ALA A 359      19.422   1.742 -13.615  1.00  0.78           O  
ATOM   5328  CB  ALA A 359      19.932   0.196 -16.490  1.00  0.78           C  
ATOM   5329  H   ALA A 359      22.335  -0.483 -15.960  1.00  0.78           H  
ATOM   5330  HA  ALA A 359      20.905   1.931 -15.666  1.00  0.78           H  
ATOM   5331 1HB  ALA A 359      18.958   0.680 -16.565  1.00  0.78           H  
ATOM   5332 2HB  ALA A 359      20.450   0.269 -17.446  1.00  0.78           H  
ATOM   5333 3HB  ALA A 359      19.797  -0.850 -16.232  1.00  0.78           H  
ATOM   5334  N   MET A 360      20.236  -0.327 -13.376  1.00  0.84           N  
ATOM   5335  CA  MET A 360      19.568  -0.544 -12.100  1.00  0.84           C  
ATOM   5336  C   MET A 360      20.202   0.185 -10.918  1.00  0.84           C  
ATOM   5337  O   MET A 360      19.706   0.097  -9.792  1.00  0.84           O  
ATOM   5338  CB  MET A 360      19.476  -2.037 -11.840  1.00  0.84           C  
ATOM   5339  CG  MET A 360      18.586  -2.713 -12.808  1.00  0.84           C  
ATOM   5340  SD  MET A 360      16.874  -2.137 -12.640  1.00  0.84           S  
ATOM   5341  CE  MET A 360      16.777  -0.865 -13.901  1.00  0.84           C  
ATOM   5342  H   MET A 360      20.791  -1.080 -13.792  1.00  0.84           H  
ATOM   5343  HA  MET A 360      18.553  -0.162 -12.193  1.00  0.84           H  
ATOM   5344 1HB  MET A 360      20.473  -2.480 -11.929  1.00  0.84           H  
ATOM   5345 2HB  MET A 360      19.111  -2.221 -10.832  1.00  0.84           H  
ATOM   5346 1HG  MET A 360      18.932  -2.504 -13.823  1.00  0.84           H  
ATOM   5347 2HG  MET A 360      18.611  -3.793 -12.651  1.00  0.84           H  
ATOM   5348 1HE  MET A 360      15.770  -0.457 -13.927  1.00  0.84           H  
ATOM   5349 2HE  MET A 360      17.473  -0.075 -13.672  1.00  0.84           H  
ATOM   5350 3HE  MET A 360      17.027  -1.292 -14.865  1.00  0.84           H  
ATOM   5351  N   LYS A 361      21.286   0.915 -11.165  1.00  0.90           N  
ATOM   5352  CA  LYS A 361      21.922   1.719 -10.138  1.00  0.90           C  
ATOM   5353  C   LYS A 361      21.439   3.160 -10.278  1.00  0.90           C  
ATOM   5354  O   LYS A 361      21.725   4.016  -9.436  1.00  0.90           O  
ATOM   5355  CB  LYS A 361      23.441   1.652 -10.262  1.00  0.90           C  
ATOM   5356  CG  LYS A 361      24.019   0.276 -10.030  1.00  0.90           C  
ATOM   5357  CD  LYS A 361      25.526   0.264 -10.216  1.00  0.90           C  
ATOM   5358  CE  LYS A 361      26.089  -1.137 -10.056  1.00  0.90           C  
ATOM   5359  NZ  LYS A 361      27.556  -1.172 -10.293  1.00  0.90           N  
ATOM   5360  H   LYS A 361      21.679   0.954 -12.103  1.00  0.90           H  
ATOM   5361  HA  LYS A 361      21.624   1.350  -9.158  1.00  0.90           H  
ATOM   5362 1HB  LYS A 361      23.734   1.973 -11.261  1.00  0.90           H  
ATOM   5363 2HB  LYS A 361      23.895   2.337  -9.549  1.00  0.90           H  
ATOM   5364 1HG  LYS A 361      23.781  -0.051  -9.019  1.00  0.90           H  
ATOM   5365 2HG  LYS A 361      23.569  -0.415 -10.723  1.00  0.90           H  
ATOM   5366 1HD  LYS A 361      25.774   0.633 -11.212  1.00  0.90           H  
ATOM   5367 2HD  LYS A 361      25.989   0.919  -9.481  1.00  0.90           H  
ATOM   5368 1HE  LYS A 361      25.883  -1.494  -9.048  1.00  0.90           H  
ATOM   5369 2HE  LYS A 361      25.599  -1.800 -10.775  1.00  0.90           H  
ATOM   5370 1HZ  LYS A 361      27.894  -2.116 -10.186  1.00  0.90           H  
ATOM   5371 2HZ  LYS A 361      27.741  -0.849 -11.242  1.00  0.90           H  
ATOM   5372 3HZ  LYS A 361      28.022  -0.569  -9.634  1.00  0.90           H  
ATOM   5373  N   ASP A 362      20.740   3.437 -11.382  1.00  0.95           N  
ATOM   5374  CA  ASP A 362      20.250   4.765 -11.693  1.00  0.95           C  
ATOM   5375  C   ASP A 362      18.990   5.019 -10.886  1.00  0.95           C  
ATOM   5376  O   ASP A 362      18.008   4.288 -11.002  1.00  0.95           O  
ATOM   5377  CB  ASP A 362      20.016   4.937 -13.194  1.00  0.95           C  
ATOM   5378  CG  ASP A 362      19.671   6.385 -13.630  1.00  0.95           C  
ATOM   5379  OD1 ASP A 362      18.915   7.084 -12.955  1.00  0.95           O  
ATOM   5380  OD2 ASP A 362      20.190   6.784 -14.652  1.00  0.95           O  
ATOM   5381  H   ASP A 362      20.506   2.695 -12.041  1.00  0.95           H  
ATOM   5382  HA  ASP A 362      21.002   5.492 -11.389  1.00  0.95           H  
ATOM   5383 1HB  ASP A 362      20.905   4.603 -13.737  1.00  0.95           H  
ATOM   5384 2HB  ASP A 362      19.198   4.285 -13.502  1.00  0.95           H  
ATOM   5385  N   ALA A 363      19.008   6.065 -10.070  1.00  0.99           N  
ATOM   5386  CA  ALA A 363      17.908   6.400  -9.170  1.00  0.99           C  
ATOM   5387  C   ALA A 363      16.574   6.550  -9.902  1.00  0.99           C  
ATOM   5388  O   ALA A 363      15.512   6.350  -9.313  1.00  0.99           O  
ATOM   5389  CB  ALA A 363      18.218   7.704  -8.439  1.00  0.99           C  
ATOM   5390  H   ALA A 363      19.840   6.636 -10.054  1.00  0.99           H  
ATOM   5391  HA  ALA A 363      17.807   5.590  -8.447  1.00  0.99           H  
ATOM   5392 1HB  ALA A 363      17.408   7.932  -7.745  1.00  0.99           H  
ATOM   5393 2HB  ALA A 363      19.150   7.595  -7.887  1.00  0.99           H  
ATOM   5394 3HB  ALA A 363      18.314   8.512  -9.163  1.00  0.99           H  
ATOM   5395  N   CYS A 364      16.595   6.891 -11.189  1.00  1.00           N  
ATOM   5396  CA  CYS A 364      15.339   7.083 -11.899  1.00  1.00           C  
ATOM   5397  C   CYS A 364      14.564   5.772 -12.062  1.00  1.00           C  
ATOM   5398  O   CYS A 364      13.340   5.761 -12.231  1.00  1.00           O  
ATOM   5399  CB  CYS A 364      15.589   7.665 -13.270  1.00  1.00           C  
ATOM   5400  SG  CYS A 364      16.315   6.610 -14.429  1.00  1.00           S  
ATOM   5401  H   CYS A 364      17.488   7.008 -11.689  1.00  1.00           H  
ATOM   5402  HA  CYS A 364      14.726   7.785 -11.334  1.00  1.00           H  
ATOM   5403 1HB  CYS A 364      14.678   7.963 -13.666  1.00  1.00           H  
ATOM   5404 2HB  CYS A 364      16.237   8.527 -13.177  1.00  1.00           H  
ATOM   5405  HG  CYS A 364      17.535   6.640 -13.856  1.00  1.00           H  
ATOM   5406  N   ALA A 365      15.253   4.640 -11.923  1.00  0.98           N  
ATOM   5407  CA  ALA A 365      14.620   3.338 -12.045  1.00  0.98           C  
ATOM   5408  C   ALA A 365      13.564   3.148 -10.951  1.00  0.98           C  
ATOM   5409  O   ALA A 365      12.630   2.355 -11.088  1.00  0.98           O  
ATOM   5410  CB  ALA A 365      15.666   2.238 -11.970  1.00  0.98           C  
ATOM   5411  H   ALA A 365      16.254   4.673 -11.725  1.00  0.98           H  
ATOM   5412  HA  ALA A 365      14.119   3.295 -13.012  1.00  0.98           H  
ATOM   5413 1HB  ALA A 365      15.190   1.268 -12.082  1.00  0.98           H  
ATOM   5414 2HB  ALA A 365      16.405   2.377 -12.763  1.00  0.98           H  
ATOM   5415 3HB  ALA A 365      16.170   2.288 -11.002  1.00  0.98           H  
ATOM   5416  N   LEU A 366      13.686   3.911  -9.870  1.00  0.93           N  
ATOM   5417  CA  LEU A 366      12.831   3.783  -8.712  1.00  0.93           C  
ATOM   5418  C   LEU A 366      11.471   4.450  -8.904  1.00  0.93           C  
ATOM   5419  O   LEU A 366      10.612   4.376  -8.025  1.00  0.93           O  
ATOM   5420  CB  LEU A 366      13.557   4.414  -7.534  1.00  0.93           C  
ATOM   5421  CG  LEU A 366      14.884   3.725  -7.188  1.00  0.93           C  
ATOM   5422  CD1 LEU A 366      15.593   4.509  -6.099  1.00  0.93           C  
ATOM   5423  CD2 LEU A 366      14.613   2.287  -6.779  1.00  0.93           C  
ATOM   5424  H   LEU A 366      14.428   4.612  -9.823  1.00  0.93           H  
ATOM   5425  HA  LEU A 366      12.674   2.724  -8.517  1.00  0.93           H  
ATOM   5426 1HB  LEU A 366      13.761   5.458  -7.764  1.00  0.93           H  
ATOM   5427 2HB  LEU A 366      12.913   4.372  -6.659  1.00  0.93           H  
ATOM   5428  HG  LEU A 366      15.532   3.731  -8.071  1.00  0.93           H  
ATOM   5429 1HD1 LEU A 366      16.545   4.032  -5.868  1.00  0.93           H  
ATOM   5430 2HD1 LEU A 366      15.771   5.527  -6.454  1.00  0.93           H  
ATOM   5431 3HD1 LEU A 366      14.972   4.535  -5.205  1.00  0.93           H  
ATOM   5432 1HD2 LEU A 366      15.556   1.792  -6.547  1.00  0.93           H  
ATOM   5433 2HD2 LEU A 366      13.969   2.275  -5.900  1.00  0.93           H  
ATOM   5434 3HD2 LEU A 366      14.119   1.766  -7.601  1.00  0.93           H  
ATOM   5435  N   THR A 367      11.272   5.099 -10.054  1.00  0.88           N  
ATOM   5436  CA  THR A 367      10.010   5.761 -10.347  1.00  0.88           C  
ATOM   5437  C   THR A 367       9.130   4.869 -11.239  1.00  0.88           C  
ATOM   5438  O   THR A 367       8.028   5.271 -11.648  1.00  0.88           O  
ATOM   5439  CB  THR A 367      10.237   7.080 -11.094  1.00  0.88           C  
ATOM   5440  OG1 THR A 367      10.760   6.793 -12.370  1.00  0.88           O  
ATOM   5441  CG2 THR A 367      11.237   7.936 -10.357  1.00  0.88           C  
ATOM   5442  H   THR A 367      12.021   5.154 -10.748  1.00  0.88           H  
ATOM   5443  HA  THR A 367       9.486   5.958  -9.416  1.00  0.88           H  
ATOM   5444  HB  THR A 367       9.298   7.618 -11.195  1.00  0.88           H  
ATOM   5445  HG1 THR A 367      11.718   6.537 -12.301  1.00  0.88           H  
ATOM   5446 1HG2 THR A 367      11.398   8.853 -10.915  1.00  0.88           H  
ATOM   5447 2HG2 THR A 367      10.859   8.169  -9.365  1.00  0.88           H  
ATOM   5448 3HG2 THR A 367      12.182   7.394 -10.272  1.00  0.88           H  
ATOM   5449  N   ASN A 368       9.623   3.682 -11.588  1.00  0.82           N  
ATOM   5450  CA  ASN A 368       8.892   2.813 -12.495  1.00  0.82           C  
ATOM   5451  C   ASN A 368       7.579   2.281 -11.922  1.00  0.82           C  
ATOM   5452  O   ASN A 368       7.501   2.001 -10.728  1.00  0.82           O  
ATOM   5453  CB  ASN A 368       9.760   1.649 -12.882  1.00  0.82           C  
ATOM   5454  CG  ASN A 368      10.836   2.041 -13.726  1.00  0.82           C  
ATOM   5455  OD1 ASN A 368      10.643   2.937 -14.563  1.00  0.82           O  
ATOM   5456  ND2 ASN A 368      11.969   1.417 -13.555  1.00  0.82           N  
ATOM   5457  H   ASN A 368      10.534   3.372 -11.236  1.00  0.82           H  
ATOM   5458  HA  ASN A 368       8.688   3.407 -13.380  1.00  0.82           H  
ATOM   5459 1HB  ASN A 368      10.167   1.178 -11.984  1.00  0.82           H  
ATOM   5460 2HB  ASN A 368       9.170   0.905 -13.401  1.00  0.82           H  
ATOM   5461 1HD2 ASN A 368      12.767   1.632 -14.110  1.00  0.82           H  
ATOM   5462 2HD2 ASN A 368      12.043   0.715 -12.848  1.00  0.82           H  
ATOM   5463  N   PRO A 369       6.520   2.116 -12.755  1.00  0.78           N  
ATOM   5464  CA  PRO A 369       5.237   1.518 -12.400  1.00  0.78           C  
ATOM   5465  C   PRO A 369       5.387   0.029 -12.073  1.00  0.78           C  
ATOM   5466  O   PRO A 369       4.536  -0.575 -11.418  1.00  0.78           O  
ATOM   5467  CB  PRO A 369       4.414   1.728 -13.665  1.00  0.78           C  
ATOM   5468  CG  PRO A 369       5.403   1.829 -14.780  1.00  0.78           C  
ATOM   5469  CD  PRO A 369       6.611   2.508 -14.188  1.00  0.78           C  
ATOM   5470  HA  PRO A 369       4.800   2.064 -11.551  1.00  0.78           H  
ATOM   5471 1HB  PRO A 369       3.721   0.890 -13.796  1.00  0.78           H  
ATOM   5472 2HB  PRO A 369       3.825   2.631 -13.566  1.00  0.78           H  
ATOM   5473 1HG  PRO A 369       5.623   0.822 -15.154  1.00  0.78           H  
ATOM   5474 2HG  PRO A 369       4.963   2.392 -15.621  1.00  0.78           H  
ATOM   5475 1HD  PRO A 369       7.496   2.085 -14.684  1.00  0.78           H  
ATOM   5476 2HD  PRO A 369       6.539   3.594 -14.309  1.00  0.78           H  
ATOM   5477  N   ARG A 370       6.485  -0.541 -12.555  1.00  0.74           N  
ATOM   5478  CA  ARG A 370       6.877  -1.921 -12.351  1.00  0.74           C  
ATOM   5479  C   ARG A 370       8.378  -1.937 -12.193  1.00  0.74           C  
ATOM   5480  O   ARG A 370       9.092  -1.579 -13.126  1.00  0.74           O  
ATOM   5481  CB  ARG A 370       6.504  -2.801 -13.545  1.00  0.74           C  
ATOM   5482  CG  ARG A 370       6.884  -4.297 -13.399  1.00  0.74           C  
ATOM   5483  CD  ARG A 370       6.427  -5.138 -14.578  1.00  0.74           C  
ATOM   5484  NE  ARG A 370       6.946  -6.534 -14.508  1.00  0.74           N  
ATOM   5485  CZ  ARG A 370       6.307  -7.563 -13.948  1.00  0.74           C  
ATOM   5486  NH1 ARG A 370       5.112  -7.415 -13.408  1.00  0.74           N  
ATOM   5487  NH2 ARG A 370       6.907  -8.731 -13.953  1.00  0.74           N  
ATOM   5488  H   ARG A 370       7.112   0.028 -13.096  1.00  0.74           H  
ATOM   5489  HA  ARG A 370       6.412  -2.306 -11.443  1.00  0.74           H  
ATOM   5490 1HB  ARG A 370       5.427  -2.747 -13.715  1.00  0.74           H  
ATOM   5491 2HB  ARG A 370       6.993  -2.421 -14.444  1.00  0.74           H  
ATOM   5492 1HG  ARG A 370       7.973  -4.387 -13.316  1.00  0.74           H  
ATOM   5493 2HG  ARG A 370       6.424  -4.698 -12.496  1.00  0.74           H  
ATOM   5494 1HD  ARG A 370       5.340  -5.184 -14.571  1.00  0.74           H  
ATOM   5495 2HD  ARG A 370       6.750  -4.693 -15.515  1.00  0.74           H  
ATOM   5496  HE  ARG A 370       7.881  -6.763 -14.898  1.00  0.74           H  
ATOM   5497 1HH1 ARG A 370       4.664  -6.508 -13.412  1.00  0.74           H  
ATOM   5498 2HH1 ARG A 370       4.646  -8.206 -12.989  1.00  0.74           H  
ATOM   5499 1HH2 ARG A 370       7.844  -8.800 -14.386  1.00  0.74           H  
ATOM   5500 2HH2 ARG A 370       6.468  -9.538 -13.542  1.00  0.74           H  
ATOM   5501  N   LYS A 371       8.877  -2.307 -11.025  1.00  0.70           N  
ATOM   5502  CA  LYS A 371      10.320  -2.316 -10.865  1.00  0.70           C  
ATOM   5503  C   LYS A 371      10.828  -3.608 -11.504  1.00  0.70           C  
ATOM   5504  O   LYS A 371      10.370  -4.678 -11.108  1.00  0.70           O  
ATOM   5505  CB  LYS A 371      10.720  -2.259  -9.394  1.00  0.70           C  
ATOM   5506  CG  LYS A 371      12.226  -2.152  -9.165  1.00  0.70           C  
ATOM   5507  CD  LYS A 371      12.560  -2.091  -7.679  1.00  0.70           C  
ATOM   5508  CE  LYS A 371      14.058  -1.964  -7.453  1.00  0.70           C  
ATOM   5509  NZ  LYS A 371      14.403  -1.986  -6.001  1.00  0.70           N  
ATOM   5510  H   LYS A 371       8.267  -2.581 -10.267  1.00  0.70           H  
ATOM   5511  HA  LYS A 371      10.723  -1.440 -11.359  1.00  0.70           H  
ATOM   5512 1HB  LYS A 371      10.245  -1.399  -8.920  1.00  0.70           H  
ATOM   5513 2HB  LYS A 371      10.367  -3.156  -8.884  1.00  0.70           H  
ATOM   5514 1HG  LYS A 371      12.725  -3.021  -9.613  1.00  0.70           H  
ATOM   5515 2HG  LYS A 371      12.603  -1.251  -9.652  1.00  0.70           H  
ATOM   5516 1HD  LYS A 371      12.058  -1.234  -7.227  1.00  0.70           H  
ATOM   5517 2HD  LYS A 371      12.205  -2.998  -7.192  1.00  0.70           H  
ATOM   5518 1HE  LYS A 371      14.569  -2.786  -7.954  1.00  0.70           H  
ATOM   5519 2HE  LYS A 371      14.400  -1.021  -7.882  1.00  0.70           H  
ATOM   5520 1HZ  LYS A 371      15.403  -1.894  -5.891  1.00  0.70           H  
ATOM   5521 2HZ  LYS A 371      13.941  -1.226  -5.522  1.00  0.70           H  
ATOM   5522 3HZ  LYS A 371      14.100  -2.862  -5.600  1.00  0.70           H  
ATOM   5523  N   PRO A 372      11.706  -3.560 -12.511  1.00  0.68           N  
ATOM   5524  CA  PRO A 372      12.211  -4.718 -13.206  1.00  0.68           C  
ATOM   5525  C   PRO A 372      13.235  -5.494 -12.394  1.00  0.68           C  
ATOM   5526  O   PRO A 372      13.972  -4.919 -11.589  1.00  0.68           O  
ATOM   5527  CB  PRO A 372      12.843  -4.088 -14.447  1.00  0.68           C  
ATOM   5528  CG  PRO A 372      13.271  -2.727 -14.006  1.00  0.68           C  
ATOM   5529  CD  PRO A 372      12.248  -2.281 -13.002  1.00  0.68           C  
ATOM   5530  HA  PRO A 372      11.370  -5.368 -13.477  1.00  0.68           H  
ATOM   5531 1HB  PRO A 372      13.680  -4.717 -14.779  1.00  0.68           H  
ATOM   5532 2HB  PRO A 372      12.133  -4.064 -15.272  1.00  0.68           H  
ATOM   5533 1HG  PRO A 372      14.270  -2.777 -13.599  1.00  0.68           H  
ATOM   5534 2HG  PRO A 372      13.309  -2.070 -14.864  1.00  0.68           H  
ATOM   5535 1HD  PRO A 372      12.757  -1.730 -12.200  1.00  0.68           H  
ATOM   5536 2HD  PRO A 372      11.479  -1.684 -13.509  1.00  0.68           H  
ATOM   5537  N   LYS A 373      13.340  -6.783 -12.688  1.00  0.66           N  
ATOM   5538  CA  LYS A 373      14.421  -7.615 -12.174  1.00  0.66           C  
ATOM   5539  C   LYS A 373      15.572  -7.448 -13.146  1.00  0.66           C  
ATOM   5540  O   LYS A 373      15.329  -7.216 -14.328  1.00  0.66           O  
ATOM   5541  CB  LYS A 373      13.994  -9.076 -12.066  1.00  0.66           C  
ATOM   5542  CG  LYS A 373      12.883  -9.323 -11.057  1.00  0.66           C  
ATOM   5543  CD  LYS A 373      12.519 -10.799 -10.974  1.00  0.66           C  
ATOM   5544  CE  LYS A 373      11.408 -11.038  -9.960  1.00  0.66           C  
ATOM   5545  NZ  LYS A 373      11.032 -12.477  -9.876  1.00  0.66           N  
ATOM   5546  H   LYS A 373      12.640  -7.194 -13.313  1.00  0.66           H  
ATOM   5547  HA  LYS A 373      14.731  -7.250 -11.194  1.00  0.66           H  
ATOM   5548 1HB  LYS A 373      13.633  -9.418 -13.038  1.00  0.66           H  
ATOM   5549 2HB  LYS A 373      14.850  -9.692 -11.795  1.00  0.66           H  
ATOM   5550 1HG  LYS A 373      13.197  -8.970 -10.074  1.00  0.66           H  
ATOM   5551 2HG  LYS A 373      11.999  -8.756 -11.362  1.00  0.66           H  
ATOM   5552 1HD  LYS A 373      12.184 -11.141 -11.955  1.00  0.66           H  
ATOM   5553 2HD  LYS A 373      13.395 -11.378 -10.684  1.00  0.66           H  
ATOM   5554 1HE  LYS A 373      11.741 -10.702  -8.979  1.00  0.66           H  
ATOM   5555 2HE  LYS A 373      10.530 -10.461 -10.252  1.00  0.66           H  
ATOM   5556 1HZ  LYS A 373      10.294 -12.593  -9.196  1.00  0.66           H  
ATOM   5557 2HZ  LYS A 373      10.710 -12.795 -10.779  1.00  0.66           H  
ATOM   5558 3HZ  LYS A 373      11.837 -13.019  -9.595  1.00  0.66           H  
ATOM   5559  N   LEU A 374      16.813  -7.660 -12.716  1.00  0.64           N  
ATOM   5560  CA  LEU A 374      17.922  -7.504 -13.663  1.00  0.64           C  
ATOM   5561  C   LEU A 374      17.691  -8.281 -14.965  1.00  0.64           C  
ATOM   5562  O   LEU A 374      17.991  -7.778 -16.046  1.00  0.64           O  
ATOM   5563  CB  LEU A 374      19.252  -7.951 -13.061  1.00  0.64           C  
ATOM   5564  CG  LEU A 374      20.440  -7.727 -13.992  1.00  0.64           C  
ATOM   5565  CD1 LEU A 374      20.591  -6.231 -14.242  1.00  0.64           C  
ATOM   5566  CD2 LEU A 374      21.700  -8.305 -13.388  1.00  0.64           C  
ATOM   5567  H   LEU A 374      16.993  -7.873 -11.744  1.00  0.64           H  
ATOM   5568  HA  LEU A 374      18.006  -6.446 -13.911  1.00  0.64           H  
ATOM   5569 1HB  LEU A 374      19.430  -7.398 -12.140  1.00  0.64           H  
ATOM   5570 2HB  LEU A 374      19.200  -9.014 -12.830  1.00  0.64           H  
ATOM   5571  HG  LEU A 374      20.246  -8.210 -14.941  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 374      21.426  -6.076 -14.910  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 374      19.682  -5.835 -14.691  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 374      20.781  -5.716 -13.302  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 374      22.531  -8.141 -14.071  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 374      21.907  -7.818 -12.435  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 374      21.568  -9.375 -13.228  1.00  0.64           H  
ATOM   5578  N   GLU A 375      17.166  -9.505 -14.877  1.00  0.62           N  
ATOM   5579  CA  GLU A 375      16.919 -10.281 -16.088  1.00  0.62           C  
ATOM   5580  C   GLU A 375      15.993  -9.545 -17.060  1.00  0.62           C  
ATOM   5581  O   GLU A 375      16.197  -9.597 -18.273  1.00  0.62           O  
ATOM   5582  CB  GLU A 375      16.317 -11.639 -15.751  1.00  0.62           C  
ATOM   5583  CG  GLU A 375      16.080 -12.525 -16.968  1.00  0.62           C  
ATOM   5584  CD  GLU A 375      15.555 -13.904 -16.628  1.00  0.62           C  
ATOM   5585  OE1 GLU A 375      15.374 -14.191 -15.467  1.00  0.62           O  
ATOM   5586  OE2 GLU A 375      15.333 -14.668 -17.541  1.00  0.62           O  
ATOM   5587  H   GLU A 375      16.935  -9.885 -13.973  1.00  0.62           H  
ATOM   5588  HA  GLU A 375      17.872 -10.443 -16.590  1.00  0.62           H  
ATOM   5589 1HB  GLU A 375      16.975 -12.171 -15.063  1.00  0.62           H  
ATOM   5590 2HB  GLU A 375      15.360 -11.495 -15.247  1.00  0.62           H  
ATOM   5591 1HG  GLU A 375      15.360 -12.025 -17.616  1.00  0.62           H  
ATOM   5592 2HG  GLU A 375      17.015 -12.621 -17.519  1.00  0.62           H  
ATOM   5593  N   GLU A 376      14.964  -8.874 -16.531  1.00  0.61           N  
ATOM   5594  CA  GLU A 376      14.008  -8.150 -17.360  1.00  0.61           C  
ATOM   5595  C   GLU A 376      14.715  -6.985 -18.031  1.00  0.61           C  
ATOM   5596  O   GLU A 376      14.442  -6.650 -19.186  1.00  0.61           O  
ATOM   5597  CB  GLU A 376      12.809  -7.661 -16.529  1.00  0.61           C  
ATOM   5598  CG  GLU A 376      11.859  -8.780 -16.037  1.00  0.61           C  
ATOM   5599  CD  GLU A 376      10.750  -8.294 -15.094  1.00  0.61           C  
ATOM   5600  OE1 GLU A 376      11.063  -7.680 -14.104  1.00  0.61           O  
ATOM   5601  OE2 GLU A 376       9.585  -8.508 -15.398  1.00  0.61           O  
ATOM   5602  H   GLU A 376      14.882  -8.807 -15.525  1.00  0.61           H  
ATOM   5603  HA  GLU A 376      13.639  -8.823 -18.136  1.00  0.61           H  
ATOM   5604 1HB  GLU A 376      13.167  -7.120 -15.659  1.00  0.61           H  
ATOM   5605 2HB  GLU A 376      12.223  -6.961 -17.123  1.00  0.61           H  
ATOM   5606 1HG  GLU A 376      11.402  -9.253 -16.906  1.00  0.61           H  
ATOM   5607 2HG  GLU A 376      12.458  -9.533 -15.523  1.00  0.61           H  
ATOM   5608  N   VAL A 377      15.665  -6.390 -17.309  1.00  0.60           N  
ATOM   5609  CA  VAL A 377      16.383  -5.237 -17.824  1.00  0.60           C  
ATOM   5610  C   VAL A 377      17.216  -5.684 -19.016  1.00  0.60           C  
ATOM   5611  O   VAL A 377      17.237  -5.035 -20.069  1.00  0.60           O  
ATOM   5612  CB  VAL A 377      17.304  -4.646 -16.748  1.00  0.60           C  
ATOM   5613  CG1 VAL A 377      18.139  -3.508 -17.289  1.00  0.60           C  
ATOM   5614  CG2 VAL A 377      16.505  -4.266 -15.588  1.00  0.60           C  
ATOM   5615  H   VAL A 377      15.841  -6.730 -16.360  1.00  0.60           H  
ATOM   5616  HA  VAL A 377      15.653  -4.516 -18.136  1.00  0.60           H  
ATOM   5617  HB  VAL A 377      18.006  -5.403 -16.451  1.00  0.60           H  
ATOM   5618 1HG1 VAL A 377      18.801  -3.155 -16.499  1.00  0.60           H  
ATOM   5619 2HG1 VAL A 377      18.721  -3.864 -18.131  1.00  0.60           H  
ATOM   5620 3HG1 VAL A 377      17.517  -2.696 -17.609  1.00  0.60           H  
ATOM   5621 1HG2 VAL A 377      17.157  -3.908 -14.838  1.00  0.60           H  
ATOM   5622 2HG2 VAL A 377      15.798  -3.520 -15.853  1.00  0.60           H  
ATOM   5623 3HG2 VAL A 377      15.984  -5.125 -15.225  1.00  0.60           H  
ATOM   5624  N   ILE A 378      17.863  -6.834 -18.850  1.00  0.60           N  
ATOM   5625  CA  ILE A 378      18.670  -7.435 -19.894  1.00  0.60           C  
ATOM   5626  C   ILE A 378      17.809  -7.740 -21.112  1.00  0.60           C  
ATOM   5627  O   ILE A 378      18.191  -7.407 -22.234  1.00  0.60           O  
ATOM   5628  CB  ILE A 378      19.357  -8.710 -19.355  1.00  0.60           C  
ATOM   5629  CG1 ILE A 378      20.416  -8.286 -18.319  1.00  0.60           C  
ATOM   5630  CG2 ILE A 378      19.949  -9.570 -20.459  1.00  0.60           C  
ATOM   5631  CD1 ILE A 378      20.980  -9.396 -17.501  1.00  0.60           C  
ATOM   5632  H   ILE A 378      17.797  -7.299 -17.943  1.00  0.60           H  
ATOM   5633  HA  ILE A 378      19.440  -6.723 -20.187  1.00  0.60           H  
ATOM   5634  HB  ILE A 378      18.617  -9.297 -18.827  1.00  0.60           H  
ATOM   5635 1HG1 ILE A 378      21.235  -7.800 -18.840  1.00  0.60           H  
ATOM   5636 2HG1 ILE A 378      19.960  -7.572 -17.641  1.00  0.60           H  
ATOM   5637 1HG2 ILE A 378      20.396 -10.458 -20.016  1.00  0.60           H  
ATOM   5638 2HG2 ILE A 378      19.162  -9.867 -21.151  1.00  0.60           H  
ATOM   5639 3HG2 ILE A 378      20.699  -9.034 -20.984  1.00  0.60           H  
ATOM   5640 1HD1 ILE A 378      21.714  -8.992 -16.804  1.00  0.60           H  
ATOM   5641 2HD1 ILE A 378      20.179  -9.880 -16.946  1.00  0.60           H  
ATOM   5642 3HD1 ILE A 378      21.461 -10.120 -18.154  1.00  0.60           H  
ATOM   5643  N   GLN A 379      16.621  -8.317 -20.896  1.00  0.59           N  
ATOM   5644  CA  GLN A 379      15.713  -8.627 -21.997  1.00  0.59           C  
ATOM   5645  C   GLN A 379      15.258  -7.371 -22.747  1.00  0.59           C  
ATOM   5646  O   GLN A 379      15.216  -7.364 -23.978  1.00  0.59           O  
ATOM   5647  CB  GLN A 379      14.483  -9.367 -21.465  1.00  0.59           C  
ATOM   5648  CG  GLN A 379      14.764 -10.780 -20.979  1.00  0.59           C  
ATOM   5649  CD  GLN A 379      13.562 -11.410 -20.288  1.00  0.59           C  
ATOM   5650  OE1 GLN A 379      12.551 -10.746 -20.028  1.00  0.59           O  
ATOM   5651  NE2 GLN A 379      13.671 -12.696 -19.974  1.00  0.59           N  
ATOM   5652  H   GLN A 379      16.360  -8.582 -19.944  1.00  0.59           H  
ATOM   5653  HA  GLN A 379      16.238  -9.272 -22.702  1.00  0.59           H  
ATOM   5654 1HB  GLN A 379      14.064  -8.807 -20.632  1.00  0.59           H  
ATOM   5655 2HB  GLN A 379      13.723  -9.415 -22.241  1.00  0.59           H  
ATOM   5656 1HG  GLN A 379      15.014 -11.394 -21.841  1.00  0.59           H  
ATOM   5657 2HG  GLN A 379      15.596 -10.769 -20.288  1.00  0.59           H  
ATOM   5658 1HE2 GLN A 379      12.925 -13.166 -19.503  1.00  0.59           H  
ATOM   5659 2HE2 GLN A 379      14.514 -13.197 -20.182  1.00  0.59           H  
ATOM   5660  N   ILE A 380      14.970  -6.280 -22.030  1.00  0.59           N  
ATOM   5661  CA  ILE A 380      14.548  -5.065 -22.724  1.00  0.59           C  
ATOM   5662  C   ILE A 380      15.673  -4.497 -23.573  1.00  0.59           C  
ATOM   5663  O   ILE A 380      15.454  -4.127 -24.733  1.00  0.59           O  
ATOM   5664  CB  ILE A 380      14.030  -3.970 -21.780  1.00  0.59           C  
ATOM   5665  CG1 ILE A 380      12.696  -4.423 -21.132  1.00  0.59           C  
ATOM   5666  CG2 ILE A 380      13.837  -2.683 -22.618  1.00  0.59           C  
ATOM   5667  CD1 ILE A 380      12.235  -3.558 -19.985  1.00  0.59           C  
ATOM   5668  H   ILE A 380      15.000  -6.313 -21.010  1.00  0.59           H  
ATOM   5669  HA  ILE A 380      13.730  -5.326 -23.392  1.00  0.59           H  
ATOM   5670  HB  ILE A 380      14.747  -3.803 -20.978  1.00  0.59           H  
ATOM   5671 1HG1 ILE A 380      11.917  -4.426 -21.893  1.00  0.59           H  
ATOM   5672 2HG1 ILE A 380      12.823  -5.441 -20.758  1.00  0.59           H  
ATOM   5673 1HG2 ILE A 380      13.468  -1.898 -22.012  1.00  0.59           H  
ATOM   5674 2HG2 ILE A 380      14.789  -2.384 -23.057  1.00  0.59           H  
ATOM   5675 3HG2 ILE A 380      13.126  -2.877 -23.405  1.00  0.59           H  
ATOM   5676 1HD1 ILE A 380      11.319  -3.953 -19.597  1.00  0.59           H  
ATOM   5677 2HD1 ILE A 380      12.988  -3.569 -19.200  1.00  0.59           H  
ATOM   5678 3HD1 ILE A 380      12.071  -2.546 -20.332  1.00  0.59           H  
ATOM   5679  N   ILE A 381      16.880  -4.436 -23.014  1.00  0.60           N  
ATOM   5680  CA  ILE A 381      18.006  -3.917 -23.767  1.00  0.60           C  
ATOM   5681  C   ILE A 381      18.265  -4.803 -24.978  1.00  0.60           C  
ATOM   5682  O   ILE A 381      18.480  -4.303 -26.081  1.00  0.60           O  
ATOM   5683  CB  ILE A 381      19.275  -3.841 -22.923  1.00  0.60           C  
ATOM   5684  CG1 ILE A 381      19.138  -2.803 -21.820  1.00  0.60           C  
ATOM   5685  CG2 ILE A 381      20.435  -3.478 -23.824  1.00  0.60           C  
ATOM   5686  CD1 ILE A 381      20.228  -2.886 -20.783  1.00  0.60           C  
ATOM   5687  H   ILE A 381      17.015  -4.754 -22.050  1.00  0.60           H  
ATOM   5688  HA  ILE A 381      17.757  -2.913 -24.116  1.00  0.60           H  
ATOM   5689  HB  ILE A 381      19.444  -4.810 -22.450  1.00  0.60           H  
ATOM   5690 1HG1 ILE A 381      19.166  -1.821 -22.267  1.00  0.60           H  
ATOM   5691 2HG1 ILE A 381      18.177  -2.937 -21.321  1.00  0.60           H  
ATOM   5692 1HG2 ILE A 381      21.355  -3.437 -23.240  1.00  0.60           H  
ATOM   5693 2HG2 ILE A 381      20.524  -4.235 -24.600  1.00  0.60           H  
ATOM   5694 3HG2 ILE A 381      20.253  -2.508 -24.284  1.00  0.60           H  
ATOM   5695 1HD1 ILE A 381      20.078  -2.119 -20.024  1.00  0.60           H  
ATOM   5696 2HD1 ILE A 381      20.193  -3.866 -20.320  1.00  0.60           H  
ATOM   5697 3HD1 ILE A 381      21.190  -2.742 -21.255  1.00  0.60           H  
ATOM   5698  N   LYS A 382      18.249  -6.125 -24.775  1.00  0.63           N  
ATOM   5699  CA  LYS A 382      18.481  -7.063 -25.861  1.00  0.63           C  
ATOM   5700  C   LYS A 382      17.474  -6.855 -26.986  1.00  0.63           C  
ATOM   5701  O   LYS A 382      17.857  -6.806 -28.157  1.00  0.63           O  
ATOM   5702  CB  LYS A 382      18.401  -8.498 -25.343  1.00  0.63           C  
ATOM   5703  CG  LYS A 382      18.727  -9.568 -26.360  1.00  0.63           C  
ATOM   5704  CD  LYS A 382      18.728 -10.947 -25.708  1.00  0.63           C  
ATOM   5705  CE  LYS A 382      19.036 -12.049 -26.714  1.00  0.63           C  
ATOM   5706  NZ  LYS A 382      19.072 -13.396 -26.069  1.00  0.63           N  
ATOM   5707  H   LYS A 382      18.079  -6.496 -23.841  1.00  0.63           H  
ATOM   5708  HA  LYS A 382      19.477  -6.885 -26.263  1.00  0.63           H  
ATOM   5709 1HB  LYS A 382      19.048  -8.620 -24.482  1.00  0.63           H  
ATOM   5710 2HB  LYS A 382      17.383  -8.685 -24.997  1.00  0.63           H  
ATOM   5711 1HG  LYS A 382      17.972  -9.544 -27.135  1.00  0.63           H  
ATOM   5712 2HG  LYS A 382      19.702  -9.373 -26.811  1.00  0.63           H  
ATOM   5713 1HD  LYS A 382      19.474 -10.969 -24.911  1.00  0.63           H  
ATOM   5714 2HD  LYS A 382      17.747 -11.130 -25.266  1.00  0.63           H  
ATOM   5715 1HE  LYS A 382      18.269 -12.053 -27.481  1.00  0.63           H  
ATOM   5716 2HE  LYS A 382      20.004 -11.849 -27.179  1.00  0.63           H  
ATOM   5717 1HZ  LYS A 382      19.276 -14.098 -26.766  1.00  0.63           H  
ATOM   5718 2HZ  LYS A 382      19.789 -13.411 -25.357  1.00  0.63           H  
ATOM   5719 3HZ  LYS A 382      18.175 -13.593 -25.646  1.00  0.63           H  
ATOM   5720  N   ASN A 383      16.188  -6.698 -26.641  1.00  0.69           N  
ATOM   5721  CA  ASN A 383      15.163  -6.492 -27.658  1.00  0.69           C  
ATOM   5722  C   ASN A 383      15.428  -5.205 -28.425  1.00  0.69           C  
ATOM   5723  O   ASN A 383      15.349  -5.174 -29.659  1.00  0.69           O  
ATOM   5724  CB  ASN A 383      13.789  -6.433 -27.010  1.00  0.69           C  
ATOM   5725  CG  ASN A 383      13.297  -7.771 -26.536  1.00  0.69           C  
ATOM   5726  OD1 ASN A 383      13.765  -8.828 -26.981  1.00  0.69           O  
ATOM   5727  ND2 ASN A 383      12.354  -7.748 -25.627  1.00  0.69           N  
ATOM   5728  H   ASN A 383      15.911  -6.753 -25.660  1.00  0.69           H  
ATOM   5729  HA  ASN A 383      15.199  -7.319 -28.367  1.00  0.69           H  
ATOM   5730 1HB  ASN A 383      13.824  -5.750 -26.158  1.00  0.69           H  
ATOM   5731 2HB  ASN A 383      13.079  -6.031 -27.720  1.00  0.69           H  
ATOM   5732 1HD2 ASN A 383      11.988  -8.605 -25.266  1.00  0.69           H  
ATOM   5733 2HD2 ASN A 383      12.010  -6.876 -25.287  1.00  0.69           H  
ATOM   5734  N   ALA A 384      15.805  -4.155 -27.691  1.00  0.81           N  
ATOM   5735  CA  ALA A 384      16.130  -2.873 -28.287  1.00  0.81           C  
ATOM   5736  C   ALA A 384      17.324  -3.007 -29.228  1.00  0.81           C  
ATOM   5737  O   ALA A 384      17.363  -2.376 -30.281  1.00  0.81           O  
ATOM   5738  CB  ALA A 384      16.376  -1.863 -27.196  1.00  0.81           C  
ATOM   5739  H   ALA A 384      15.844  -4.242 -26.674  1.00  0.81           H  
ATOM   5740  HA  ALA A 384      15.288  -2.546 -28.884  1.00  0.81           H  
ATOM   5741 1HB  ALA A 384      16.596  -0.905 -27.628  1.00  0.81           H  
ATOM   5742 2HB  ALA A 384      15.487  -1.796 -26.575  1.00  0.81           H  
ATOM   5743 3HB  ALA A 384      17.210  -2.189 -26.595  1.00  0.81           H  
ATOM   5744  N   MET A 385      18.303  -3.839 -28.884  1.00  0.98           N  
ATOM   5745  CA  MET A 385      19.417  -4.036 -29.796  1.00  0.98           C  
ATOM   5746  C   MET A 385      19.011  -4.746 -31.073  1.00  0.98           C  
ATOM   5747  O   MET A 385      19.324  -4.265 -32.172  1.00  0.98           O  
ATOM   5748  CB  MET A 385      20.560  -4.814 -29.127  1.00  0.98           C  
ATOM   5749  CG  MET A 385      21.321  -4.044 -28.051  1.00  0.98           C  
ATOM   5750  SD  MET A 385      22.576  -4.975 -27.279  1.00  0.98           S  
ATOM   5751  CE  MET A 385      23.314  -3.759 -26.186  1.00  0.98           C  
ATOM   5752  H   MET A 385      18.274  -4.317 -27.984  1.00  0.98           H  
ATOM   5753  HA  MET A 385      19.786  -3.077 -30.098  1.00  0.98           H  
ATOM   5754 1HB  MET A 385      20.154  -5.711 -28.658  1.00  0.98           H  
ATOM   5755 2HB  MET A 385      21.273  -5.139 -29.881  1.00  0.98           H  
ATOM   5756 1HG  MET A 385      21.795  -3.186 -28.477  1.00  0.98           H  
ATOM   5757 2HG  MET A 385      20.625  -3.731 -27.287  1.00  0.98           H  
ATOM   5758 1HE  MET A 385      24.116  -4.212 -25.612  1.00  0.98           H  
ATOM   5759 2HE  MET A 385      23.707  -2.960 -26.765  1.00  0.98           H  
ATOM   5760 3HE  MET A 385      22.575  -3.371 -25.516  1.00  0.98           H  
ATOM   5761  N   LEU A 386      18.292  -5.862 -30.915  1.00  1.23           N  
ATOM   5762  CA  LEU A 386      17.934  -6.758 -32.012  1.00  1.23           C  
ATOM   5763  C   LEU A 386      16.972  -6.246 -33.075  1.00  1.23           C  
ATOM   5764  O   LEU A 386      17.174  -6.540 -34.257  1.00  1.23           O  
ATOM   5765  CB  LEU A 386      17.304  -8.019 -31.419  1.00  1.23           C  
ATOM   5766  CG  LEU A 386      18.235  -8.932 -30.617  1.00  1.23           C  
ATOM   5767  CD1 LEU A 386      17.409  -9.994 -29.942  1.00  1.23           C  
ATOM   5768  CD2 LEU A 386      19.255  -9.550 -31.530  1.00  1.23           C  
ATOM   5769  H   LEU A 386      18.031  -6.136 -29.966  1.00  1.23           H  
ATOM   5770  HA  LEU A 386      18.857  -7.033 -32.513  1.00  1.23           H  
ATOM   5771 1HB  LEU A 386      16.498  -7.708 -30.749  1.00  1.23           H  
ATOM   5772 2HB  LEU A 386      16.868  -8.604 -32.227  1.00  1.23           H  
ATOM   5773  HG  LEU A 386      18.748  -8.354 -29.852  1.00  1.23           H  
ATOM   5774 1HD1 LEU A 386      18.064 -10.636 -29.370  1.00  1.23           H  
ATOM   5775 2HD1 LEU A 386      16.684  -9.518 -29.277  1.00  1.23           H  
ATOM   5776 3HD1 LEU A 386      16.886 -10.581 -30.692  1.00  1.23           H  
ATOM   5777 1HD2 LEU A 386      19.922 -10.197 -30.952  1.00  1.23           H  
ATOM   5778 2HD2 LEU A 386      18.753 -10.137 -32.298  1.00  1.23           H  
ATOM   5779 3HD2 LEU A 386      19.827  -8.771 -31.991  1.00  1.23           H  
ATOM   5780  N   GLU A 387      15.927  -5.515 -32.681  1.00  1.54           N  
ATOM   5781  CA  GLU A 387      14.932  -5.104 -33.669  1.00  1.54           C  
ATOM   5782  C   GLU A 387      14.581  -3.621 -33.638  1.00  1.54           C  
ATOM   5783  O   GLU A 387      14.762  -2.972 -34.667  1.00  1.54           O  
ATOM   5784  OXT GLU A 387      13.642  -3.278 -32.913  1.00  1.54           O  
ATOM   5785  CB  GLU A 387      13.653  -5.949 -33.527  1.00  1.54           C  
ATOM   5786  CG  GLU A 387      13.839  -7.456 -33.809  1.00  1.54           C  
ATOM   5787  CD  GLU A 387      12.551  -8.258 -33.724  1.00  1.54           C  
ATOM   5788  OE1 GLU A 387      11.528  -7.682 -33.436  1.00  1.54           O  
ATOM   5789  OE2 GLU A 387      12.600  -9.446 -33.947  1.00  1.54           O  
ATOM   5790  H   GLU A 387      15.808  -5.293 -31.689  1.00  1.54           H  
ATOM   5791  HA  GLU A 387      15.342  -5.308 -34.658  1.00  1.54           H  
ATOM   5792 1HB  GLU A 387      13.272  -5.856 -32.514  1.00  1.54           H  
ATOM   5793 2HB  GLU A 387      12.889  -5.575 -34.203  1.00  1.54           H  
ATOM   5794 1HG  GLU A 387      14.272  -7.580 -34.802  1.00  1.54           H  
ATOM   5795 2HG  GLU A 387      14.542  -7.860 -33.086  1.00  1.54           H  
TER    5796
ENDMDL

REMARK ID 674006 MODEL 3 2025-06-07_00000166_full_19
PFRMAT TS
TARGET 2025-06-07_00000166_full_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       0.405  -0.755   2.195  1.00  7.64           N  
ATOM      2  CA  MET A   1       1.615   0.053   2.108  1.00  7.64           C  
ATOM      3  C   MET A   1       1.377   1.304   1.281  1.00  7.64           C  
ATOM      4  O   MET A   1       0.314   1.475   0.686  1.00  7.64           O  
ATOM      5  CB  MET A   1       2.767  -0.755   1.513  1.00  7.64           C  
ATOM      6  CG  MET A   1       3.212  -1.932   2.360  1.00  7.64           C  
ATOM      7  SD  MET A   1       4.576  -2.829   1.615  1.00  7.64           S  
ATOM      8  CE  MET A   1       5.914  -1.672   1.911  1.00  7.64           C  
ATOM      9 1H   MET A   1       0.483  -1.395   2.972  1.00  7.64           H  
ATOM     10 2H   MET A   1      -0.392  -0.150   2.337  1.00  7.64           H  
ATOM     11 3H   MET A   1       0.282  -1.277   1.340  1.00  7.64           H  
ATOM     12  HA  MET A   1       1.893   0.371   3.112  1.00  7.64           H  
ATOM     13 1HB  MET A   1       2.474  -1.139   0.537  1.00  7.64           H  
ATOM     14 2HB  MET A   1       3.634  -0.112   1.362  1.00  7.64           H  
ATOM     15 1HG  MET A   1       3.524  -1.579   3.343  1.00  7.64           H  
ATOM     16 2HG  MET A   1       2.378  -2.621   2.494  1.00  7.64           H  
ATOM     17 1HE  MET A   1       6.842  -2.074   1.503  1.00  7.64           H  
ATOM     18 2HE  MET A   1       5.688  -0.721   1.431  1.00  7.64           H  
ATOM     19 3HE  MET A   1       6.029  -1.516   2.984  1.00  7.64           H  
ATOM     20  N   THR A   2       2.383   2.173   1.242  1.00  6.85           N  
ATOM     21  CA  THR A   2       2.315   3.438   0.511  1.00  6.85           C  
ATOM     22  C   THR A   2       3.336   3.505  -0.625  1.00  6.85           C  
ATOM     23  O   THR A   2       3.693   4.592  -1.102  1.00  6.85           O  
ATOM     24  CB  THR A   2       2.520   4.625   1.467  1.00  6.85           C  
ATOM     25  OG1 THR A   2       3.782   4.491   2.136  1.00  6.85           O  
ATOM     26  CG2 THR A   2       1.404   4.663   2.501  1.00  6.85           C  
ATOM     27  H   THR A   2       3.232   1.973   1.754  1.00  6.85           H  
ATOM     28  HA  THR A   2       1.324   3.528   0.066  1.00  6.85           H  
ATOM     29  HB  THR A   2       2.516   5.553   0.896  1.00  6.85           H  
ATOM     30  HG1 THR A   2       3.919   5.244   2.719  1.00  6.85           H  
ATOM     31 1HG2 THR A   2       1.557   5.509   3.170  1.00  6.85           H  
ATOM     32 2HG2 THR A   2       0.444   4.770   1.994  1.00  6.85           H  
ATOM     33 3HG2 THR A   2       1.407   3.743   3.079  1.00  6.85           H  
ATOM     34  N   ASN A   3       3.826   2.341  -1.054  1.00  5.93           N  
ATOM     35  CA  ASN A   3       4.805   2.328  -2.128  1.00  5.93           C  
ATOM     36  C   ASN A   3       4.236   3.111  -3.296  1.00  5.93           C  
ATOM     37  O   ASN A   3       3.116   2.858  -3.745  1.00  5.93           O  
ATOM     38  CB  ASN A   3       5.155   0.911  -2.541  1.00  5.93           C  
ATOM     39  CG  ASN A   3       5.989   0.177  -1.521  1.00  5.93           C  
ATOM     40  OD1 ASN A   3       6.648   0.785  -0.669  1.00  5.93           O  
ATOM     41  ND2 ASN A   3       5.986  -1.128  -1.607  1.00  5.93           N  
ATOM     42  H   ASN A   3       3.505   1.481  -0.642  1.00  5.93           H  
ATOM     43  HA  ASN A   3       5.710   2.839  -1.794  1.00  5.93           H  
ATOM     44 1HB  ASN A   3       4.236   0.349  -2.709  1.00  5.93           H  
ATOM     45 2HB  ASN A   3       5.699   0.937  -3.487  1.00  5.93           H  
ATOM     46 1HD2 ASN A   3       6.538  -1.672  -0.973  1.00  5.93           H  
ATOM     47 2HD2 ASN A   3       5.445  -1.582  -2.314  1.00  5.93           H  
ATOM     48  N   THR A   4       5.020   4.056  -3.781  1.00  4.94           N  
ATOM     49  CA  THR A   4       4.597   4.945  -4.841  1.00  4.94           C  
ATOM     50  C   THR A   4       5.524   4.872  -6.045  1.00  4.94           C  
ATOM     51  O   THR A   4       6.747   4.854  -5.898  1.00  4.94           O  
ATOM     52  CB  THR A   4       4.500   6.378  -4.274  1.00  4.94           C  
ATOM     53  OG1 THR A   4       3.519   6.399  -3.195  1.00  4.94           O  
ATOM     54  CG2 THR A   4       4.095   7.380  -5.353  1.00  4.94           C  
ATOM     55  H   THR A   4       5.930   4.190  -3.366  1.00  4.94           H  
ATOM     56  HA  THR A   4       3.603   4.644  -5.169  1.00  4.94           H  
ATOM     57  HB  THR A   4       5.469   6.667  -3.871  1.00  4.94           H  
ATOM     58  HG1 THR A   4       3.722   5.708  -2.500  1.00  4.94           H  
ATOM     59 1HG2 THR A   4       4.037   8.377  -4.916  1.00  4.94           H  
ATOM     60 2HG2 THR A   4       4.834   7.380  -6.152  1.00  4.94           H  
ATOM     61 3HG2 THR A   4       3.123   7.105  -5.759  1.00  4.94           H  
ATOM     62  N   GLN A   5       4.927   4.803  -7.230  1.00  3.97           N  
ATOM     63  CA  GLN A   5       5.660   4.734  -8.489  1.00  3.97           C  
ATOM     64  C   GLN A   5       5.812   6.112  -9.109  1.00  3.97           C  
ATOM     65  O   GLN A   5       5.058   7.033  -8.789  1.00  3.97           O  
ATOM     66  CB  GLN A   5       4.951   3.806  -9.478  1.00  3.97           C  
ATOM     67  CG  GLN A   5       4.811   2.363  -9.013  1.00  3.97           C  
ATOM     68  CD  GLN A   5       6.158   1.667  -8.853  1.00  3.97           C  
ATOM     69  OE1 GLN A   5       6.933   1.555  -9.808  1.00  3.97           O  
ATOM     70  NE2 GLN A   5       6.437   1.191  -7.648  1.00  3.97           N  
ATOM     71  H   GLN A   5       3.917   4.811  -7.256  1.00  3.97           H  
ATOM     72  HA  GLN A   5       6.658   4.342  -8.291  1.00  3.97           H  
ATOM     73 1HB  GLN A   5       3.952   4.191  -9.682  1.00  3.97           H  
ATOM     74 2HB  GLN A   5       5.494   3.802 -10.423  1.00  3.97           H  
ATOM     75 1HG  GLN A   5       4.304   2.352  -8.048  1.00  3.97           H  
ATOM     76 2HG  GLN A   5       4.226   1.810  -9.749  1.00  3.97           H  
ATOM     77 1HE2 GLN A   5       7.306   0.722  -7.483  1.00  3.97           H  
ATOM     78 2HE2 GLN A   5       5.778   1.297  -6.907  1.00  3.97           H  
ATOM     79  N   SER A   6       6.766   6.241 -10.022  1.00  3.11           N  
ATOM     80  CA  SER A   6       6.985   7.498 -10.721  1.00  3.11           C  
ATOM     81  C   SER A   6       7.563   7.268 -12.111  1.00  3.11           C  
ATOM     82  O   SER A   6       8.059   6.186 -12.425  1.00  3.11           O  
ATOM     83  CB  SER A   6       7.936   8.378  -9.932  1.00  3.11           C  
ATOM     84  OG  SER A   6       9.211   7.807  -9.899  1.00  3.11           O  
ATOM     85  H   SER A   6       7.356   5.448 -10.234  1.00  3.11           H  
ATOM     86  HA  SER A   6       6.028   8.011 -10.828  1.00  3.11           H  
ATOM     87 1HB  SER A   6       7.989   9.366 -10.395  1.00  3.11           H  
ATOM     88 2HB  SER A   6       7.562   8.513  -8.915  1.00  3.11           H  
ATOM     89  HG  SER A   6       9.435   7.632 -10.821  1.00  3.11           H  
ATOM     90  N   ALA A   7       7.502   8.305 -12.930  1.00  2.39           N  
ATOM     91  CA  ALA A   7       8.056   8.304 -14.277  1.00  2.39           C  
ATOM     92  C   ALA A   7       8.417   9.728 -14.621  1.00  2.39           C  
ATOM     93  O   ALA A   7       7.883  10.658 -14.022  1.00  2.39           O  
ATOM     94  CB  ALA A   7       7.076   7.724 -15.277  1.00  2.39           C  
ATOM     95  H   ALA A   7       7.062   9.151 -12.597  1.00  2.39           H  
ATOM     96  HA  ALA A   7       8.972   7.712 -14.283  1.00  2.39           H  
ATOM     97 1HB  ALA A   7       7.517   7.746 -16.274  1.00  2.39           H  
ATOM     98 2HB  ALA A   7       6.847   6.693 -15.004  1.00  2.39           H  
ATOM     99 3HB  ALA A   7       6.173   8.299 -15.275  1.00  2.39           H  
ATOM    100  N   PHE A   8       9.316   9.907 -15.576  1.00  1.83           N  
ATOM    101  CA  PHE A   8       9.746  11.254 -15.909  1.00  1.83           C  
ATOM    102  C   PHE A   8       9.178  11.786 -17.210  1.00  1.83           C  
ATOM    103  O   PHE A   8       9.318  11.173 -18.269  1.00  1.83           O  
ATOM    104  CB  PHE A   8      11.263  11.286 -15.896  1.00  1.83           C  
ATOM    105  CG  PHE A   8      11.739  11.050 -14.496  1.00  1.83           C  
ATOM    106  CD1 PHE A   8      11.886   9.763 -13.996  1.00  1.83           C  
ATOM    107  CD2 PHE A   8      11.993  12.102 -13.669  1.00  1.83           C  
ATOM    108  CE1 PHE A   8      12.278   9.558 -12.687  1.00  1.83           C  
ATOM    109  CE2 PHE A   8      12.370  11.914 -12.371  1.00  1.83           C  
ATOM    110  CZ  PHE A   8      12.517  10.636 -11.872  1.00  1.83           C  
ATOM    111  H   PHE A   8       9.718   9.115 -16.054  1.00  1.83           H  
ATOM    112  HA  PHE A   8       9.414  11.905 -15.115  1.00  1.83           H  
ATOM    113 1HB  PHE A   8      11.671  10.516 -16.548  1.00  1.83           H  
ATOM    114 2HB  PHE A   8      11.622  12.257 -16.234  1.00  1.83           H  
ATOM    115  HD1 PHE A   8      11.682   8.910 -14.644  1.00  1.83           H  
ATOM    116  HD2 PHE A   8      11.884  13.096 -14.057  1.00  1.83           H  
ATOM    117  HE1 PHE A   8      12.388   8.544 -12.302  1.00  1.83           H  
ATOM    118  HE2 PHE A   8      12.552  12.780 -11.741  1.00  1.83           H  
ATOM    119  HZ  PHE A   8      12.821  10.478 -10.840  1.00  1.83           H  
ATOM    120  N   PHE A   9       8.539  12.949 -17.109  1.00  1.43           N  
ATOM    121  CA  PHE A   9       7.898  13.600 -18.243  1.00  1.43           C  
ATOM    122  C   PHE A   9       8.426  15.011 -18.453  1.00  1.43           C  
ATOM    123  O   PHE A   9       8.799  15.692 -17.496  1.00  1.43           O  
ATOM    124  CB  PHE A   9       6.397  13.679 -18.011  1.00  1.43           C  
ATOM    125  CG  PHE A   9       5.707  12.378 -17.900  1.00  1.43           C  
ATOM    126  CD1 PHE A   9       5.630  11.746 -16.672  1.00  1.43           C  
ATOM    127  CD2 PHE A   9       5.108  11.786 -18.996  1.00  1.43           C  
ATOM    128  CE1 PHE A   9       4.966  10.560 -16.540  1.00  1.43           C  
ATOM    129  CE2 PHE A   9       4.446  10.585 -18.866  1.00  1.43           C  
ATOM    130  CZ  PHE A   9       4.373   9.972 -17.634  1.00  1.43           C  
ATOM    131  H   PHE A   9       8.470  13.378 -16.187  1.00  1.43           H  
ATOM    132  HA  PHE A   9       8.097  13.017 -19.143  1.00  1.43           H  
ATOM    133 1HB  PHE A   9       6.240  14.186 -17.086  1.00  1.43           H  
ATOM    134 2HB  PHE A   9       5.921  14.263 -18.799  1.00  1.43           H  
ATOM    135  HD1 PHE A   9       6.099  12.210 -15.795  1.00  1.43           H  
ATOM    136  HD2 PHE A   9       5.162  12.280 -19.968  1.00  1.43           H  
ATOM    137  HE1 PHE A   9       4.907  10.089 -15.564  1.00  1.43           H  
ATOM    138  HE2 PHE A   9       3.977  10.123 -19.732  1.00  1.43           H  
ATOM    139  HZ  PHE A   9       3.845   9.025 -17.526  1.00  1.43           H  
ATOM    140  N   MET A  10       8.415  15.447 -19.709  1.00  1.15           N  
ATOM    141  CA  MET A  10       8.839  16.784 -20.126  1.00  1.15           C  
ATOM    142  C   MET A  10       8.626  16.906 -21.653  1.00  1.15           C  
ATOM    143  O   MET A  10       8.367  15.888 -22.295  1.00  1.15           O  
ATOM    144  CB  MET A  10      10.292  17.015 -19.668  1.00  1.15           C  
ATOM    145  CG  MET A  10      11.291  16.058 -20.228  1.00  1.15           C  
ATOM    146  SD  MET A  10      12.821  16.121 -19.294  1.00  1.15           S  
ATOM    147  CE  MET A  10      12.246  15.405 -17.729  1.00  1.15           C  
ATOM    148  H   MET A  10       8.098  14.808 -20.425  1.00  1.15           H  
ATOM    149  HA  MET A  10       8.200  17.499 -19.616  1.00  1.15           H  
ATOM    150 1HB  MET A  10      10.634  17.982 -19.970  1.00  1.15           H  
ATOM    151 2HB  MET A  10      10.380  17.004 -18.592  1.00  1.15           H  
ATOM    152 1HG  MET A  10      10.904  15.043 -20.200  1.00  1.15           H  
ATOM    153 2HG  MET A  10      11.502  16.320 -21.272  1.00  1.15           H  
ATOM    154 1HE  MET A  10      13.073  15.366 -17.020  1.00  1.15           H  
ATOM    155 2HE  MET A  10      11.447  16.027 -17.316  1.00  1.15           H  
ATOM    156 3HE  MET A  10      11.865  14.397 -17.904  1.00  1.15           H  
ATOM    157  N   PRO A  11       8.659  18.119 -22.247  1.00  0.97           N  
ATOM    158  CA  PRO A  11       8.596  18.375 -23.677  1.00  0.97           C  
ATOM    159  C   PRO A  11       9.712  17.655 -24.386  1.00  0.97           C  
ATOM    160  O   PRO A  11      10.725  17.315 -23.774  1.00  0.97           O  
ATOM    161  CB  PRO A  11       8.782  19.891 -23.770  1.00  0.97           C  
ATOM    162  CG  PRO A  11       8.300  20.404 -22.477  1.00  0.97           C  
ATOM    163  CD  PRO A  11       8.700  19.349 -21.459  1.00  0.97           C  
ATOM    164  HA  PRO A  11       7.618  18.066 -24.071  1.00  0.97           H  
ATOM    165 1HB  PRO A  11       9.839  20.130 -23.965  1.00  0.97           H  
ATOM    166 2HB  PRO A  11       8.209  20.289 -24.617  1.00  0.97           H  
ATOM    167 1HG  PRO A  11       8.770  21.376 -22.300  1.00  0.97           H  
ATOM    168 2HG  PRO A  11       7.211  20.588 -22.519  1.00  0.97           H  
ATOM    169 1HD  PRO A  11       9.713  19.566 -21.132  1.00  0.97           H  
ATOM    170 2HD  PRO A  11       7.970  19.357 -20.647  1.00  0.97           H  
ATOM    171  N   SER A  12       9.494  17.348 -25.658  1.00  0.86           N  
ATOM    172  CA  SER A  12      10.489  16.651 -26.448  1.00  0.86           C  
ATOM    173  C   SER A  12      11.733  17.515 -26.576  1.00  0.86           C  
ATOM    174  O   SER A  12      12.863  17.024 -26.518  1.00  0.86           O  
ATOM    175  CB  SER A  12       9.917  16.344 -27.817  1.00  0.86           C  
ATOM    176  OG  SER A  12       8.851  15.438 -27.723  1.00  0.86           O  
ATOM    177  H   SER A  12       8.651  17.682 -26.117  1.00  0.86           H  
ATOM    178  HA  SER A  12      10.755  15.722 -25.944  1.00  0.86           H  
ATOM    179 1HB  SER A  12       9.574  17.268 -28.285  1.00  0.86           H  
ATOM    180 2HB  SER A  12      10.698  15.930 -28.450  1.00  0.86           H  
ATOM    181  HG  SER A  12       9.210  14.656 -27.297  1.00  0.86           H  
ATOM    182  N   VAL A  13      11.501  18.812 -26.763  1.00  0.80           N  
ATOM    183  CA  VAL A  13      12.575  19.780 -26.917  1.00  0.80           C  
ATOM    184  C   VAL A  13      12.409  20.972 -25.967  1.00  0.80           C  
ATOM    185  O   VAL A  13      11.312  21.518 -25.835  1.00  0.80           O  
ATOM    186  CB  VAL A  13      12.639  20.274 -28.375  1.00  0.80           C  
ATOM    187  CG1 VAL A  13      13.749  21.320 -28.525  1.00  0.80           C  
ATOM    188  CG2 VAL A  13      12.887  19.111 -29.322  1.00  0.80           C  
ATOM    189  H   VAL A  13      10.526  19.117 -26.811  1.00  0.80           H  
ATOM    190  HA  VAL A  13      13.518  19.286 -26.683  1.00  0.80           H  
ATOM    191  HB  VAL A  13      11.695  20.730 -28.627  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13      13.777  21.681 -29.553  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13      13.560  22.151 -27.861  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13      14.708  20.872 -28.274  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13      12.920  19.479 -30.347  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13      13.839  18.638 -29.074  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13      12.088  18.381 -29.234  1.00  0.80           H  
ATOM    198  N   ASN A  14      13.495  21.348 -25.296  1.00  0.78           N  
ATOM    199  CA  ASN A  14      13.499  22.500 -24.397  1.00  0.78           C  
ATOM    200  C   ASN A  14      14.626  23.454 -24.781  1.00  0.78           C  
ATOM    201  O   ASN A  14      15.805  23.097 -24.711  1.00  0.78           O  
ATOM    202  CB  ASN A  14      13.656  22.073 -22.950  1.00  0.78           C  
ATOM    203  CG  ASN A  14      12.497  21.271 -22.404  1.00  0.78           C  
ATOM    204  OD1 ASN A  14      11.452  21.822 -22.060  1.00  0.78           O  
ATOM    205  ND2 ASN A  14      12.679  19.979 -22.308  1.00  0.78           N  
ATOM    206  H   ASN A  14      14.353  20.834 -25.436  1.00  0.78           H  
ATOM    207  HA  ASN A  14      12.561  23.045 -24.508  1.00  0.78           H  
ATOM    208 1HB  ASN A  14      14.567  21.483 -22.847  1.00  0.78           H  
ATOM    209 2HB  ASN A  14      13.778  22.964 -22.332  1.00  0.78           H  
ATOM    210 1HD2 ASN A  14      11.958  19.393 -21.932  1.00  0.78           H  
ATOM    211 2HD2 ASN A  14      13.544  19.570 -22.594  1.00  0.78           H  
ATOM    212  N   LEU A  15      14.257  24.646 -25.224  1.00  0.78           N  
ATOM    213  CA  LEU A  15      15.228  25.637 -25.658  1.00  0.78           C  
ATOM    214  C   LEU A  15      15.262  26.785 -24.660  1.00  0.78           C  
ATOM    215  O   LEU A  15      14.230  27.140 -24.084  1.00  0.78           O  
ATOM    216  CB  LEU A  15      14.841  26.176 -27.039  1.00  0.78           C  
ATOM    217  CG  LEU A  15      14.662  25.136 -28.132  1.00  0.78           C  
ATOM    218  CD1 LEU A  15      14.194  25.827 -29.402  1.00  0.78           C  
ATOM    219  CD2 LEU A  15      15.963  24.399 -28.361  1.00  0.78           C  
ATOM    220  H   LEU A  15      13.265  24.875 -25.248  1.00  0.78           H  
ATOM    221  HA  LEU A  15      16.215  25.180 -25.704  1.00  0.78           H  
ATOM    222 1HB  LEU A  15      13.914  26.734 -26.946  1.00  0.78           H  
ATOM    223 2HB  LEU A  15      15.619  26.857 -27.368  1.00  0.78           H  
ATOM    224  HG  LEU A  15      13.905  24.434 -27.827  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15      14.047  25.090 -30.190  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15      13.256  26.350 -29.219  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15      14.952  26.540 -29.707  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15      15.825  23.649 -29.141  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15      16.732  25.107 -28.670  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15      16.274  23.906 -27.438  1.00  0.78           H  
ATOM    231  N   PHE A  16      16.424  27.388 -24.464  1.00  0.78           N  
ATOM    232  CA  PHE A  16      16.470  28.550 -23.590  1.00  0.78           C  
ATOM    233  C   PHE A  16      17.578  29.514 -23.960  1.00  0.78           C  
ATOM    234  O   PHE A  16      18.526  29.162 -24.669  1.00  0.78           O  
ATOM    235  CB  PHE A  16      16.574  28.130 -22.108  1.00  0.78           C  
ATOM    236  CG  PHE A  16      17.795  27.380 -21.675  1.00  0.78           C  
ATOM    237  CD1 PHE A  16      18.893  28.049 -21.153  1.00  0.78           C  
ATOM    238  CD2 PHE A  16      17.836  25.994 -21.758  1.00  0.78           C  
ATOM    239  CE1 PHE A  16      20.008  27.350 -20.726  1.00  0.78           C  
ATOM    240  CE2 PHE A  16      18.947  25.295 -21.334  1.00  0.78           C  
ATOM    241  CZ  PHE A  16      20.036  25.974 -20.816  1.00  0.78           C  
ATOM    242  H   PHE A  16      17.260  27.059 -24.926  1.00  0.78           H  
ATOM    243  HA  PHE A  16      15.532  29.090 -23.707  1.00  0.78           H  
ATOM    244 1HB  PHE A  16      16.501  29.027 -21.491  1.00  0.78           H  
ATOM    245 2HB  PHE A  16      15.712  27.516 -21.861  1.00  0.78           H  
ATOM    246  HD1 PHE A  16      18.869  29.142 -21.077  1.00  0.78           H  
ATOM    247  HD2 PHE A  16      16.975  25.455 -22.160  1.00  0.78           H  
ATOM    248  HE1 PHE A  16      20.863  27.889 -20.316  1.00  0.78           H  
ATOM    249  HE2 PHE A  16      18.965  24.208 -21.405  1.00  0.78           H  
ATOM    250  HZ  PHE A  16      20.912  25.423 -20.479  1.00  0.78           H  
ATOM    251  N   GLY A  17      17.448  30.729 -23.451  1.00  0.79           N  
ATOM    252  CA  GLY A  17      18.424  31.787 -23.664  1.00  0.79           C  
ATOM    253  C   GLY A  17      17.853  32.865 -24.581  1.00  0.79           C  
ATOM    254  O   GLY A  17      16.857  32.647 -25.276  1.00  0.79           O  
ATOM    255  H   GLY A  17      16.605  30.922 -22.907  1.00  0.79           H  
ATOM    256 1HA  GLY A  17      18.699  32.226 -22.702  1.00  0.79           H  
ATOM    257 2HA  GLY A  17      19.333  31.371 -24.095  1.00  0.79           H  
ATOM    258  N   ALA A  18      18.519  34.019 -24.609  1.00  0.78           N  
ATOM    259  CA  ALA A  18      18.078  35.214 -25.345  1.00  0.78           C  
ATOM    260  C   ALA A  18      17.908  35.016 -26.861  1.00  0.78           C  
ATOM    261  O   ALA A  18      17.238  35.806 -27.517  1.00  0.78           O  
ATOM    262  CB  ALA A  18      19.064  36.340 -25.089  1.00  0.78           C  
ATOM    263  H   ALA A  18      19.355  34.092 -24.041  1.00  0.78           H  
ATOM    264  HA  ALA A  18      17.104  35.505 -24.947  1.00  0.78           H  
ATOM    265 1HB  ALA A  18      18.709  37.246 -25.586  1.00  0.78           H  
ATOM    266 2HB  ALA A  18      19.137  36.518 -24.016  1.00  0.78           H  
ATOM    267 3HB  ALA A  18      20.042  36.068 -25.483  1.00  0.78           H  
ATOM    268  N   GLY A  19      18.589  34.040 -27.445  1.00  0.77           N  
ATOM    269  CA  GLY A  19      18.458  33.811 -28.881  1.00  0.77           C  
ATOM    270  C   GLY A  19      17.491  32.667 -29.237  1.00  0.77           C  
ATOM    271  O   GLY A  19      17.441  32.246 -30.394  1.00  0.77           O  
ATOM    272  H   GLY A  19      19.153  33.422 -26.884  1.00  0.77           H  
ATOM    273 1HA  GLY A  19      18.119  34.728 -29.362  1.00  0.77           H  
ATOM    274 2HA  GLY A  19      19.441  33.590 -29.294  1.00  0.77           H  
ATOM    275  N   SER A  20      16.749  32.129 -28.258  1.00  0.74           N  
ATOM    276  CA  SER A  20      15.931  30.944 -28.531  1.00  0.74           C  
ATOM    277  C   SER A  20      14.547  31.119 -29.201  1.00  0.74           C  
ATOM    278  O   SER A  20      14.113  30.201 -29.900  1.00  0.74           O  
ATOM    279  CB  SER A  20      15.787  30.143 -27.256  1.00  0.74           C  
ATOM    280  OG  SER A  20      15.063  30.837 -26.304  1.00  0.74           O  
ATOM    281  H   SER A  20      16.777  32.512 -27.310  1.00  0.74           H  
ATOM    282  HA  SER A  20      16.517  30.320 -29.206  1.00  0.74           H  
ATOM    283 1HB  SER A  20      15.288  29.209 -27.478  1.00  0.74           H  
ATOM    284 2HB  SER A  20      16.771  29.904 -26.858  1.00  0.74           H  
ATOM    285  HG  SER A  20      15.653  31.569 -26.001  1.00  0.74           H  
ATOM    286  N   VAL A  21      13.863  32.280 -29.120  1.00  0.71           N  
ATOM    287  CA  VAL A  21      12.571  32.332 -29.851  1.00  0.71           C  
ATOM    288  C   VAL A  21      12.735  32.237 -31.349  1.00  0.71           C  
ATOM    289  O   VAL A  21      11.814  31.835 -32.056  1.00  0.71           O  
ATOM    290  CB  VAL A  21      11.722  33.575 -29.577  1.00  0.71           C  
ATOM    291  CG1 VAL A  21      11.327  33.604 -28.190  1.00  0.71           C  
ATOM    292  CG2 VAL A  21      12.489  34.836 -29.919  1.00  0.71           C  
ATOM    293  H   VAL A  21      14.178  33.063 -28.520  1.00  0.71           H  
ATOM    294  HA  VAL A  21      11.979  31.478 -29.531  1.00  0.71           H  
ATOM    295  HB  VAL A  21      10.829  33.525 -30.181  1.00  0.71           H  
ATOM    296 1HG1 VAL A  21      10.726  34.482 -28.024  1.00  0.71           H  
ATOM    297 2HG1 VAL A  21      10.760  32.710 -27.950  1.00  0.71           H  
ATOM    298 3HG1 VAL A  21      12.200  33.646 -27.594  1.00  0.71           H  
ATOM    299 1HG2 VAL A  21      11.854  35.690 -29.715  1.00  0.71           H  
ATOM    300 2HG2 VAL A  21      13.388  34.891 -29.303  1.00  0.71           H  
ATOM    301 3HG2 VAL A  21      12.772  34.838 -30.965  1.00  0.71           H  
ATOM    302  N   ASN A  22      13.921  32.555 -31.837  1.00  0.68           N  
ATOM    303  CA  ASN A  22      14.227  32.510 -33.251  1.00  0.68           C  
ATOM    304  C   ASN A  22      14.075  31.098 -33.820  1.00  0.68           C  
ATOM    305  O   ASN A  22      13.921  30.929 -35.031  1.00  0.68           O  
ATOM    306  CB  ASN A  22      15.613  33.057 -33.479  1.00  0.68           C  
ATOM    307  CG  ASN A  22      15.665  34.558 -33.290  1.00  0.68           C  
ATOM    308  OD1 ASN A  22      14.646  35.263 -33.346  1.00  0.68           O  
ATOM    309  ND2 ASN A  22      16.848  35.062 -33.060  1.00  0.68           N  
ATOM    310  H   ASN A  22      14.638  32.852 -31.188  1.00  0.68           H  
ATOM    311  HA  ASN A  22      13.525  33.146 -33.783  1.00  0.68           H  
ATOM    312 1HB  ASN A  22      16.307  32.585 -32.779  1.00  0.68           H  
ATOM    313 2HB  ASN A  22      15.943  32.809 -34.486  1.00  0.68           H  
ATOM    314 1HD2 ASN A  22      16.957  36.047 -32.927  1.00  0.68           H  
ATOM    315 2HD2 ASN A  22      17.645  34.459 -33.017  1.00  0.68           H  
ATOM    316  N   GLU A  23      14.134  30.078 -32.956  1.00  0.66           N  
ATOM    317  CA  GLU A  23      14.014  28.697 -33.384  1.00  0.66           C  
ATOM    318  C   GLU A  23      12.561  28.200 -33.435  1.00  0.66           C  
ATOM    319  O   GLU A  23      12.321  27.089 -33.907  1.00  0.66           O  
ATOM    320  CB  GLU A  23      14.804  27.795 -32.431  1.00  0.66           C  
ATOM    321  CG  GLU A  23      16.334  28.037 -32.372  1.00  0.66           C  
ATOM    322  CD  GLU A  23      17.116  27.672 -33.655  1.00  0.66           C  
ATOM    323  OE1 GLU A  23      16.999  26.554 -34.132  1.00  0.66           O  
ATOM    324  OE2 GLU A  23      17.835  28.514 -34.138  1.00  0.66           O  
ATOM    325  H   GLU A  23      14.241  30.260 -31.958  1.00  0.66           H  
ATOM    326  HA  GLU A  23      14.437  28.612 -34.385  1.00  0.66           H  
ATOM    327 1HB  GLU A  23      14.419  27.959 -31.431  1.00  0.66           H  
ATOM    328 2HB  GLU A  23      14.624  26.755 -32.681  1.00  0.66           H  
ATOM    329 1HG  GLU A  23      16.499  29.096 -32.154  1.00  0.66           H  
ATOM    330 2HG  GLU A  23      16.737  27.464 -31.537  1.00  0.66           H  
ATOM    331  N   VAL A  24      11.575  29.013 -33.017  1.00  0.65           N  
ATOM    332  CA  VAL A  24      10.185  28.530 -33.016  1.00  0.65           C  
ATOM    333  C   VAL A  24       9.724  28.175 -34.414  1.00  0.65           C  
ATOM    334  O   VAL A  24       9.143  27.113 -34.643  1.00  0.65           O  
ATOM    335  CB  VAL A  24       9.224  29.606 -32.466  1.00  0.65           C  
ATOM    336  CG1 VAL A  24       7.755  29.187 -32.679  1.00  0.65           C  
ATOM    337  CG2 VAL A  24       9.473  29.798 -31.010  1.00  0.65           C  
ATOM    338  H   VAL A  24      11.785  29.951 -32.672  1.00  0.65           H  
ATOM    339  HA  VAL A  24      10.126  27.642 -32.385  1.00  0.65           H  
ATOM    340  HB  VAL A  24       9.397  30.545 -33.000  1.00  0.65           H  
ATOM    341 1HG1 VAL A  24       7.095  29.965 -32.295  1.00  0.65           H  
ATOM    342 2HG1 VAL A  24       7.571  29.045 -33.735  1.00  0.65           H  
ATOM    343 3HG1 VAL A  24       7.563  28.271 -32.163  1.00  0.65           H  
ATOM    344 1HG2 VAL A  24       8.809  30.563 -30.632  1.00  0.65           H  
ATOM    345 2HG2 VAL A  24       9.285  28.867 -30.516  1.00  0.65           H  
ATOM    346 3HG2 VAL A  24      10.499  30.095 -30.846  1.00  0.65           H  
ATOM    347  N   GLY A  25      10.007  29.059 -35.354  1.00  0.65           N  
ATOM    348  CA  GLY A  25       9.610  28.865 -36.731  1.00  0.65           C  
ATOM    349  C   GLY A  25      10.225  27.612 -37.313  1.00  0.65           C  
ATOM    350  O   GLY A  25       9.527  26.795 -37.923  1.00  0.65           O  
ATOM    351  H   GLY A  25      10.511  29.894 -35.093  1.00  0.65           H  
ATOM    352 1HA  GLY A  25       8.528  28.775 -36.777  1.00  0.65           H  
ATOM    353 2HA  GLY A  25       9.899  29.736 -37.319  1.00  0.65           H  
ATOM    354  N   THR A  26      11.535  27.463 -37.143  1.00  0.66           N  
ATOM    355  CA  THR A  26      12.219  26.310 -37.693  1.00  0.66           C  
ATOM    356  C   THR A  26      11.648  25.035 -37.104  1.00  0.66           C  
ATOM    357  O   THR A  26      11.392  24.084 -37.839  1.00  0.66           O  
ATOM    358  CB  THR A  26      13.733  26.362 -37.454  1.00  0.66           C  
ATOM    359  OG1 THR A  26      14.292  27.512 -38.107  1.00  0.66           O  
ATOM    360  CG2 THR A  26      14.358  25.107 -38.022  1.00  0.66           C  
ATOM    361  H   THR A  26      12.051  28.160 -36.625  1.00  0.66           H  
ATOM    362  HA  THR A  26      12.049  26.287 -38.769  1.00  0.66           H  
ATOM    363  HB  THR A  26      13.934  26.424 -36.377  1.00  0.66           H  
ATOM    364  HG1 THR A  26      15.212  27.614 -37.839  1.00  0.66           H  
ATOM    365 1HG2 THR A  26      15.434  25.128 -37.857  1.00  0.66           H  
ATOM    366 2HG2 THR A  26      13.929  24.232 -37.528  1.00  0.66           H  
ATOM    367 3HG2 THR A  26      14.155  25.048 -39.090  1.00  0.66           H  
ATOM    368  N   ARG A  27      11.413  25.010 -35.790  1.00  0.67           N  
ATOM    369  CA  ARG A  27      10.871  23.805 -35.188  1.00  0.67           C  
ATOM    370  C   ARG A  27       9.479  23.492 -35.759  1.00  0.67           C  
ATOM    371  O   ARG A  27       9.166  22.332 -36.026  1.00  0.67           O  
ATOM    372  CB  ARG A  27      10.840  23.929 -33.678  1.00  0.67           C  
ATOM    373  CG  ARG A  27      12.227  24.062 -32.984  1.00  0.67           C  
ATOM    374  CD  ARG A  27      13.018  22.797 -32.967  1.00  0.67           C  
ATOM    375  NE  ARG A  27      13.794  22.623 -34.194  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      14.917  23.312 -34.461  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      15.356  24.207 -33.605  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      15.559  23.085 -35.590  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.633  25.815 -35.203  1.00  0.67           H  
ATOM    380  HA  ARG A  27      11.539  22.979 -35.433  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      10.260  24.816 -33.410  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      10.332  23.064 -33.259  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      12.823  24.760 -33.559  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      12.139  24.435 -31.976  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      13.709  22.817 -32.125  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      12.345  21.947 -32.864  1.00  0.67           H  
ATOM    387  HE  ARG A  27      13.492  21.943 -34.918  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      14.852  24.375 -32.752  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      16.183  24.770 -33.818  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      15.163  22.384 -36.247  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      16.399  23.592 -35.813  1.00  0.67           H  
ATOM    392  N   LEU A  28       8.647  24.503 -36.004  1.00  0.68           N  
ATOM    393  CA  LEU A  28       7.357  24.201 -36.614  1.00  0.68           C  
ATOM    394  C   LEU A  28       7.546  23.585 -37.995  1.00  0.68           C  
ATOM    395  O   LEU A  28       6.863  22.620 -38.365  1.00  0.68           O  
ATOM    396  CB  LEU A  28       6.520  25.463 -36.727  1.00  0.68           C  
ATOM    397  CG  LEU A  28       5.977  25.993 -35.475  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       5.429  27.301 -35.726  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       4.881  25.057 -34.983  1.00  0.68           C  
ATOM    400  H   LEU A  28       8.900  25.464 -35.758  1.00  0.68           H  
ATOM    401  HA  LEU A  28       6.832  23.488 -35.984  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       7.137  26.245 -37.168  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       5.689  25.277 -37.388  1.00  0.68           H  
ATOM    404  HG  LEU A  28       6.771  26.093 -34.753  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       5.040  27.714 -34.814  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       6.240  27.904 -36.089  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       4.642  27.238 -36.466  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       4.435  25.432 -34.070  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       4.119  24.995 -35.730  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       5.297  24.067 -34.804  1.00  0.68           H  
ATOM    411  N   ALA A  29       8.503  24.114 -38.762  1.00  0.69           N  
ATOM    412  CA  ALA A  29       8.761  23.554 -40.078  1.00  0.69           C  
ATOM    413  C   ALA A  29       9.236  22.092 -39.956  1.00  0.69           C  
ATOM    414  O   ALA A  29       8.761  21.217 -40.686  1.00  0.69           O  
ATOM    415  CB  ALA A  29       9.786  24.405 -40.810  1.00  0.69           C  
ATOM    416  H   ALA A  29       9.038  24.919 -38.429  1.00  0.69           H  
ATOM    417  HA  ALA A  29       7.829  23.563 -40.641  1.00  0.69           H  
ATOM    418 1HB  ALA A  29       9.957  23.996 -41.802  1.00  0.69           H  
ATOM    419 2HB  ALA A  29       9.412  25.428 -40.896  1.00  0.69           H  
ATOM    420 3HB  ALA A  29      10.721  24.408 -40.256  1.00  0.69           H  
ATOM    421  N   ASP A  30      10.104  21.808 -38.966  1.00  0.69           N  
ATOM    422  CA  ASP A  30      10.631  20.455 -38.721  1.00  0.69           C  
ATOM    423  C   ASP A  30       9.507  19.474 -38.388  1.00  0.69           C  
ATOM    424  O   ASP A  30       9.554  18.299 -38.761  1.00  0.69           O  
ATOM    425  CB  ASP A  30      11.638  20.437 -37.555  1.00  0.69           C  
ATOM    426  CG  ASP A  30      13.047  21.057 -37.821  1.00  0.69           C  
ATOM    427  OD1 ASP A  30      13.415  21.270 -38.955  1.00  0.69           O  
ATOM    428  OD2 ASP A  30      13.738  21.321 -36.834  1.00  0.69           O  
ATOM    429  H   ASP A  30      10.443  22.578 -38.392  1.00  0.69           H  
ATOM    430  HA  ASP A  30      11.133  20.111 -39.624  1.00  0.69           H  
ATOM    431 1HB  ASP A  30      11.196  20.960 -36.716  1.00  0.69           H  
ATOM    432 2HB  ASP A  30      11.779  19.406 -37.235  1.00  0.69           H  
ATOM    433  N   LEU A  31       8.479  19.981 -37.709  1.00  0.67           N  
ATOM    434  CA  LEU A  31       7.315  19.209 -37.292  1.00  0.67           C  
ATOM    435  C   LEU A  31       6.283  19.008 -38.410  1.00  0.67           C  
ATOM    436  O   LEU A  31       5.272  18.333 -38.197  1.00  0.67           O  
ATOM    437  CB  LEU A  31       6.633  19.911 -36.106  1.00  0.67           C  
ATOM    438  CG  LEU A  31       7.420  19.963 -34.765  1.00  0.67           C  
ATOM    439  CD1 LEU A  31       6.683  20.887 -33.773  1.00  0.67           C  
ATOM    440  CD2 LEU A  31       7.531  18.560 -34.196  1.00  0.67           C  
ATOM    441  H   LEU A  31       8.536  20.958 -37.418  1.00  0.67           H  
ATOM    442  HA  LEU A  31       7.661  18.230 -36.968  1.00  0.67           H  
ATOM    443 1HB  LEU A  31       6.444  20.940 -36.397  1.00  0.67           H  
ATOM    444 2HB  LEU A  31       5.677  19.428 -35.917  1.00  0.67           H  
ATOM    445  HG  LEU A  31       8.413  20.353 -34.934  1.00  0.67           H  
ATOM    446 1HD1 LEU A  31       7.233  20.926 -32.832  1.00  0.67           H  
ATOM    447 2HD1 LEU A  31       6.619  21.887 -34.194  1.00  0.67           H  
ATOM    448 3HD1 LEU A  31       5.690  20.504 -33.596  1.00  0.67           H  
ATOM    449 1HD2 LEU A  31       8.083  18.592 -33.256  1.00  0.67           H  
ATOM    450 2HD2 LEU A  31       6.532  18.159 -34.017  1.00  0.67           H  
ATOM    451 3HD2 LEU A  31       8.058  17.922 -34.906  1.00  0.67           H  
ATOM    452  N   GLY A  32       6.510  19.596 -39.591  1.00  0.64           N  
ATOM    453  CA  GLY A  32       5.580  19.451 -40.707  1.00  0.64           C  
ATOM    454  C   GLY A  32       4.356  20.367 -40.635  1.00  0.64           C  
ATOM    455  O   GLY A  32       3.341  20.099 -41.281  1.00  0.64           O  
ATOM    456  H   GLY A  32       7.356  20.146 -39.745  1.00  0.64           H  
ATOM    457 1HA  GLY A  32       6.122  19.654 -41.631  1.00  0.64           H  
ATOM    458 2HA  GLY A  32       5.253  18.415 -40.761  1.00  0.64           H  
ATOM    459  N   VAL A  33       4.438  21.429 -39.845  1.00  0.61           N  
ATOM    460  CA  VAL A  33       3.333  22.366 -39.677  1.00  0.61           C  
ATOM    461  C   VAL A  33       3.237  23.348 -40.830  1.00  0.61           C  
ATOM    462  O   VAL A  33       4.252  23.888 -41.258  1.00  0.61           O  
ATOM    463  CB  VAL A  33       3.532  23.145 -38.378  1.00  0.61           C  
ATOM    464  CG1 VAL A  33       2.462  24.235 -38.225  1.00  0.61           C  
ATOM    465  CG2 VAL A  33       3.501  22.158 -37.215  1.00  0.61           C  
ATOM    466  H   VAL A  33       5.308  21.618 -39.343  1.00  0.61           H  
ATOM    467  HA  VAL A  33       2.402  21.800 -39.620  1.00  0.61           H  
ATOM    468  HB  VAL A  33       4.488  23.639 -38.412  1.00  0.61           H  
ATOM    469 1HG1 VAL A  33       2.622  24.788 -37.324  1.00  0.61           H  
ATOM    470 2HG1 VAL A  33       2.517  24.910 -39.060  1.00  0.61           H  
ATOM    471 3HG1 VAL A  33       1.495  23.795 -38.189  1.00  0.61           H  
ATOM    472 1HG2 VAL A  33       3.662  22.680 -36.279  1.00  0.61           H  
ATOM    473 2HG2 VAL A  33       2.535  21.659 -37.192  1.00  0.61           H  
ATOM    474 3HG2 VAL A  33       4.288  21.420 -37.357  1.00  0.61           H  
ATOM    475  N   LYS A  34       2.033  23.563 -41.369  1.00  0.58           N  
ATOM    476  CA  LYS A  34       1.878  24.532 -42.442  1.00  0.58           C  
ATOM    477  C   LYS A  34       1.119  25.753 -41.934  1.00  0.58           C  
ATOM    478  O   LYS A  34       1.382  26.881 -42.372  1.00  0.58           O  
ATOM    479  CB  LYS A  34       1.159  23.893 -43.618  1.00  0.58           C  
ATOM    480  CG  LYS A  34       1.892  22.679 -44.218  1.00  0.58           C  
ATOM    481  CD  LYS A  34       3.243  23.065 -44.823  1.00  0.58           C  
ATOM    482  CE  LYS A  34       3.924  21.864 -45.474  1.00  0.58           C  
ATOM    483  NZ  LYS A  34       5.253  22.221 -46.061  1.00  0.58           N  
ATOM    484  H   LYS A  34       1.191  23.081 -41.035  1.00  0.58           H  
ATOM    485  HA  LYS A  34       2.863  24.864 -42.770  1.00  0.58           H  
ATOM    486 1HB  LYS A  34       0.170  23.557 -43.292  1.00  0.58           H  
ATOM    487 2HB  LYS A  34       1.015  24.631 -44.405  1.00  0.58           H  
ATOM    488 1HG  LYS A  34       2.056  21.937 -43.429  1.00  0.58           H  
ATOM    489 2HG  LYS A  34       1.271  22.227 -44.988  1.00  0.58           H  
ATOM    490 1HD  LYS A  34       3.102  23.846 -45.572  1.00  0.58           H  
ATOM    491 2HD  LYS A  34       3.895  23.456 -44.036  1.00  0.58           H  
ATOM    492 1HE  LYS A  34       4.067  21.089 -44.720  1.00  0.58           H  
ATOM    493 2HE  LYS A  34       3.282  21.474 -46.264  1.00  0.58           H  
ATOM    494 1HZ  LYS A  34       5.670  21.401 -46.478  1.00  0.58           H  
ATOM    495 2HZ  LYS A  34       5.130  22.932 -46.769  1.00  0.58           H  
ATOM    496 3HZ  LYS A  34       5.857  22.573 -45.332  1.00  0.58           H  
ATOM    497  N   LYS A  35       0.185  25.507 -41.003  1.00  0.55           N  
ATOM    498  CA  LYS A  35      -0.650  26.561 -40.412  1.00  0.55           C  
ATOM    499  C   LYS A  35      -0.679  26.502 -38.872  1.00  0.55           C  
ATOM    500  O   LYS A  35      -1.052  25.479 -38.273  1.00  0.55           O  
ATOM    501  CB  LYS A  35      -2.065  26.452 -40.983  1.00  0.55           C  
ATOM    502  CG  LYS A  35      -3.070  27.507 -40.512  1.00  0.55           C  
ATOM    503  CD  LYS A  35      -2.772  28.851 -41.109  1.00  0.55           C  
ATOM    504  CE  LYS A  35      -3.803  29.901 -40.734  1.00  0.55           C  
ATOM    505  NZ  LYS A  35      -5.109  29.708 -41.450  1.00  0.55           N  
ATOM    506  H   LYS A  35       0.011  24.529 -40.750  1.00  0.55           H  
ATOM    507  HA  LYS A  35      -0.234  27.530 -40.695  1.00  0.55           H  
ATOM    508 1HB  LYS A  35      -2.013  26.528 -42.068  1.00  0.55           H  
ATOM    509 2HB  LYS A  35      -2.477  25.464 -40.752  1.00  0.55           H  
ATOM    510 1HG  LYS A  35      -4.086  27.203 -40.771  1.00  0.55           H  
ATOM    511 2HG  LYS A  35      -2.999  27.603 -39.438  1.00  0.55           H  
ATOM    512 1HD  LYS A  35      -1.810  29.179 -40.745  1.00  0.55           H  
ATOM    513 2HD  LYS A  35      -2.728  28.773 -42.195  1.00  0.55           H  
ATOM    514 1HE  LYS A  35      -3.980  29.853 -39.658  1.00  0.55           H  
ATOM    515 2HE  LYS A  35      -3.415  30.884 -40.979  1.00  0.55           H  
ATOM    516 1HZ  LYS A  35      -5.766  30.447 -41.147  1.00  0.55           H  
ATOM    517 2HZ  LYS A  35      -4.986  29.763 -42.451  1.00  0.55           H  
ATOM    518 3HZ  LYS A  35      -5.533  28.793 -41.220  1.00  0.55           H  
ATOM    519  N   ALA A  36      -0.322  27.615 -38.234  1.00  0.53           N  
ATOM    520  CA  ALA A  36      -0.288  27.670 -36.775  1.00  0.53           C  
ATOM    521  C   ALA A  36      -1.245  28.720 -36.206  1.00  0.53           C  
ATOM    522  O   ALA A  36      -1.461  29.772 -36.818  1.00  0.53           O  
ATOM    523  CB  ALA A  36       1.141  27.971 -36.310  1.00  0.53           C  
ATOM    524  H   ALA A  36      -0.039  28.431 -38.776  1.00  0.53           H  
ATOM    525  HA  ALA A  36      -0.592  26.700 -36.390  1.00  0.53           H  
ATOM    526 1HB  ALA A  36       1.167  27.982 -35.223  1.00  0.53           H  
ATOM    527 2HB  ALA A  36       1.815  27.201 -36.683  1.00  0.53           H  
ATOM    528 3HB  ALA A  36       1.448  28.935 -36.690  1.00  0.53           H  
ATOM    529  N   LEU A  37      -1.788  28.424 -35.021  1.00  0.53           N  
ATOM    530  CA  LEU A  37      -2.594  29.374 -34.252  1.00  0.53           C  
ATOM    531  C   LEU A  37      -1.754  29.877 -33.095  1.00  0.53           C  
ATOM    532  O   LEU A  37      -1.228  29.054 -32.348  1.00  0.53           O  
ATOM    533  CB  LEU A  37      -3.838  28.718 -33.637  1.00  0.53           C  
ATOM    534  CG  LEU A  37      -4.733  29.658 -32.807  1.00  0.53           C  
ATOM    535  CD1 LEU A  37      -5.354  30.662 -33.770  1.00  0.53           C  
ATOM    536  CD2 LEU A  37      -5.793  28.856 -32.039  1.00  0.53           C  
ATOM    537  H   LEU A  37      -1.620  27.493 -34.635  1.00  0.53           H  
ATOM    538  HA  LEU A  37      -2.879  30.215 -34.885  1.00  0.53           H  
ATOM    539 1HB  LEU A  37      -4.446  28.304 -34.413  1.00  0.53           H  
ATOM    540 2HB  LEU A  37      -3.514  27.906 -32.989  1.00  0.53           H  
ATOM    541  HG  LEU A  37      -4.124  30.212 -32.087  1.00  0.53           H  
ATOM    542 1HD1 LEU A  37      -5.974  31.347 -33.241  1.00  0.53           H  
ATOM    543 2HD1 LEU A  37      -4.563  31.213 -34.277  1.00  0.53           H  
ATOM    544 3HD1 LEU A  37      -5.958  30.131 -34.508  1.00  0.53           H  
ATOM    545 1HD2 LEU A  37      -6.425  29.535 -31.460  1.00  0.53           H  
ATOM    546 2HD2 LEU A  37      -6.398  28.322 -32.738  1.00  0.53           H  
ATOM    547 3HD2 LEU A  37      -5.303  28.152 -31.364  1.00  0.53           H  
ATOM    548  N   LEU A  38      -1.615  31.190 -32.951  1.00  0.54           N  
ATOM    549  CA  LEU A  38      -0.850  31.756 -31.849  1.00  0.54           C  
ATOM    550  C   LEU A  38      -1.795  32.273 -30.746  1.00  0.54           C  
ATOM    551  O   LEU A  38      -2.601  33.170 -30.984  1.00  0.54           O  
ATOM    552  CB  LEU A  38       0.088  32.849 -32.390  1.00  0.54           C  
ATOM    553  CG  LEU A  38       0.976  33.604 -31.368  1.00  0.54           C  
ATOM    554  CD1 LEU A  38       1.922  32.646 -30.680  1.00  0.54           C  
ATOM    555  CD2 LEU A  38       1.797  34.661 -32.094  1.00  0.54           C  
ATOM    556  H   LEU A  38      -2.047  31.811 -33.628  1.00  0.54           H  
ATOM    557  HA  LEU A  38      -0.227  30.980 -31.444  1.00  0.54           H  
ATOM    558 1HB  LEU A  38       0.756  32.388 -33.118  1.00  0.54           H  
ATOM    559 2HB  LEU A  38      -0.514  33.582 -32.914  1.00  0.54           H  
ATOM    560  HG  LEU A  38       0.359  34.059 -30.636  1.00  0.54           H  
ATOM    561 1HD1 LEU A  38       2.537  33.190 -29.969  1.00  0.54           H  
ATOM    562 2HD1 LEU A  38       1.351  31.893 -30.155  1.00  0.54           H  
ATOM    563 3HD1 LEU A  38       2.559  32.175 -31.422  1.00  0.54           H  
ATOM    564 1HD2 LEU A  38       2.420  35.187 -31.378  1.00  0.54           H  
ATOM    565 2HD2 LEU A  38       2.434  34.183 -32.843  1.00  0.54           H  
ATOM    566 3HD2 LEU A  38       1.138  35.369 -32.584  1.00  0.54           H  
ATOM    567  N   VAL A  39      -1.709  31.685 -29.548  1.00  0.56           N  
ATOM    568  CA  VAL A  39      -2.597  32.023 -28.420  1.00  0.56           C  
ATOM    569  C   VAL A  39      -1.899  32.935 -27.429  1.00  0.56           C  
ATOM    570  O   VAL A  39      -0.886  32.554 -26.826  1.00  0.56           O  
ATOM    571  CB  VAL A  39      -3.050  30.731 -27.708  1.00  0.56           C  
ATOM    572  CG1 VAL A  39      -3.940  31.031 -26.492  1.00  0.56           C  
ATOM    573  CG2 VAL A  39      -3.772  29.838 -28.735  1.00  0.56           C  
ATOM    574  H   VAL A  39      -1.007  30.958 -29.433  1.00  0.56           H  
ATOM    575  HA  VAL A  39      -3.474  32.534 -28.810  1.00  0.56           H  
ATOM    576  HB  VAL A  39      -2.179  30.217 -27.342  1.00  0.56           H  
ATOM    577 1HG1 VAL A  39      -4.219  30.095 -26.013  1.00  0.56           H  
ATOM    578 2HG1 VAL A  39      -3.387  31.650 -25.779  1.00  0.56           H  
ATOM    579 3HG1 VAL A  39      -4.825  31.553 -26.795  1.00  0.56           H  
ATOM    580 1HG2 VAL A  39      -4.066  28.905 -28.267  1.00  0.56           H  
ATOM    581 2HG2 VAL A  39      -4.655  30.353 -29.112  1.00  0.56           H  
ATOM    582 3HG2 VAL A  39      -3.095  29.628 -29.565  1.00  0.56           H  
ATOM    583  N   THR A  40      -2.418  34.159 -27.298  1.00  0.59           N  
ATOM    584  CA  THR A  40      -1.744  35.151 -26.464  1.00  0.59           C  
ATOM    585  C   THR A  40      -2.719  35.925 -25.595  1.00  0.59           C  
ATOM    586  O   THR A  40      -3.937  35.812 -25.760  1.00  0.59           O  
ATOM    587  CB  THR A  40      -0.993  36.179 -27.324  1.00  0.59           C  
ATOM    588  OG1 THR A  40      -1.911  37.092 -27.917  1.00  0.59           O  
ATOM    589  CG2 THR A  40      -0.297  35.484 -28.450  1.00  0.59           C  
ATOM    590  H   THR A  40      -3.282  34.390 -27.799  1.00  0.59           H  
ATOM    591  HA  THR A  40      -1.033  34.643 -25.810  1.00  0.59           H  
ATOM    592  HB  THR A  40      -0.272  36.709 -26.713  1.00  0.59           H  
ATOM    593  HG1 THR A  40      -2.212  37.728 -27.219  1.00  0.59           H  
ATOM    594 1HG2 THR A  40       0.234  36.205 -29.052  1.00  0.59           H  
ATOM    595 2HG2 THR A  40       0.385  34.765 -28.066  1.00  0.59           H  
ATOM    596 3HG2 THR A  40      -1.040  34.983 -29.066  1.00  0.59           H  
ATOM    597  N   ASP A  41      -2.192  36.721 -24.674  1.00  0.63           N  
ATOM    598  CA  ASP A  41      -3.054  37.614 -23.931  1.00  0.63           C  
ATOM    599  C   ASP A  41      -3.161  38.891 -24.776  1.00  0.63           C  
ATOM    600  O   ASP A  41      -2.531  38.983 -25.843  1.00  0.63           O  
ATOM    601  CB  ASP A  41      -2.507  37.872 -22.520  1.00  0.63           C  
ATOM    602  CG  ASP A  41      -1.280  38.695 -22.496  1.00  0.63           C  
ATOM    603  OD1 ASP A  41      -0.568  38.717 -21.523  1.00  0.63           O  
ATOM    604  OD2 ASP A  41      -1.060  39.328 -23.493  1.00  0.63           O  
ATOM    605  H   ASP A  41      -1.196  36.736 -24.527  1.00  0.63           H  
ATOM    606  HA  ASP A  41      -4.036  37.181 -23.828  1.00  0.63           H  
ATOM    607 1HB  ASP A  41      -3.276  38.358 -21.917  1.00  0.63           H  
ATOM    608 2HB  ASP A  41      -2.295  36.912 -22.041  1.00  0.63           H  
ATOM    609  N   ALA A  42      -3.918  39.886 -24.314  1.00  0.66           N  
ATOM    610  CA  ALA A  42      -4.056  41.108 -25.103  1.00  0.66           C  
ATOM    611  C   ALA A  42      -2.823  42.010 -24.988  1.00  0.66           C  
ATOM    612  O   ALA A  42      -2.577  42.842 -25.866  1.00  0.66           O  
ATOM    613  CB  ALA A  42      -5.297  41.860 -24.679  1.00  0.66           C  
ATOM    614  H   ALA A  42      -4.404  39.791 -23.431  1.00  0.66           H  
ATOM    615  HA  ALA A  42      -4.160  40.824 -26.150  1.00  0.66           H  
ATOM    616 1HB  ALA A  42      -5.410  42.751 -25.296  1.00  0.66           H  
ATOM    617 2HB  ALA A  42      -6.172  41.225 -24.800  1.00  0.66           H  
ATOM    618 3HB  ALA A  42      -5.201  42.151 -23.635  1.00  0.66           H  
ATOM    619  N   GLY A  43      -2.086  41.867 -23.886  1.00  0.69           N  
ATOM    620  CA  GLY A  43      -0.900  42.664 -23.591  1.00  0.69           C  
ATOM    621  C   GLY A  43       0.165  42.409 -24.633  1.00  0.69           C  
ATOM    622  O   GLY A  43       0.650  43.328 -25.284  1.00  0.69           O  
ATOM    623  H   GLY A  43      -2.328  41.128 -23.238  1.00  0.69           H  
ATOM    624 1HA  GLY A  43      -1.158  43.722 -23.568  1.00  0.69           H  
ATOM    625 2HA  GLY A  43      -0.521  42.391 -22.605  1.00  0.69           H  
ATOM    626  N   LEU A  44       0.482  41.143 -24.814  1.00  0.72           N  
ATOM    627  CA  LEU A  44       1.489  40.663 -25.739  1.00  0.72           C  
ATOM    628  C   LEU A  44       1.157  41.040 -27.150  1.00  0.72           C  
ATOM    629  O   LEU A  44       2.041  41.343 -27.967  1.00  0.72           O  
ATOM    630  CB  LEU A  44       1.494  39.171 -25.645  1.00  0.72           C  
ATOM    631  CG  LEU A  44       1.975  38.651 -24.404  1.00  0.72           C  
ATOM    632  CD1 LEU A  44       1.679  37.246 -24.374  1.00  0.72           C  
ATOM    633  CD2 LEU A  44       3.430  38.908 -24.302  1.00  0.72           C  
ATOM    634  H   LEU A  44      -0.006  40.454 -24.237  1.00  0.72           H  
ATOM    635  HA  LEU A  44       2.455  41.081 -25.464  1.00  0.72           H  
ATOM    636 1HB  LEU A  44       0.465  38.822 -25.760  1.00  0.72           H  
ATOM    637 2HB  LEU A  44       2.097  38.757 -26.454  1.00  0.72           H  
ATOM    638  HG  LEU A  44       1.460  39.130 -23.569  1.00  0.72           H  
ATOM    639 1HD1 LEU A  44       2.018  36.864 -23.455  1.00  0.72           H  
ATOM    640 2HD1 LEU A  44       0.617  37.110 -24.448  1.00  0.72           H  
ATOM    641 3HD1 LEU A  44       2.153  36.759 -25.188  1.00  0.72           H  
ATOM    642 1HD2 LEU A  44       3.801  38.509 -23.358  1.00  0.72           H  
ATOM    643 2HD2 LEU A  44       3.942  38.425 -25.134  1.00  0.72           H  
ATOM    644 3HD2 LEU A  44       3.598  39.982 -24.336  1.00  0.72           H  
ATOM    645  N   HIS A  45      -0.130  41.032 -27.469  1.00  0.73           N  
ATOM    646  CA  HIS A  45      -0.495  41.438 -28.799  1.00  0.73           C  
ATOM    647  C   HIS A  45      -0.246  42.951 -28.923  1.00  0.73           C  
ATOM    648  O   HIS A  45       0.454  43.398 -29.835  1.00  0.73           O  
ATOM    649  CB  HIS A  45      -1.934  41.022 -29.097  1.00  0.73           C  
ATOM    650  CG  HIS A  45      -2.353  41.267 -30.510  1.00  0.73           C  
ATOM    651  ND1 HIS A  45      -1.717  40.664 -31.580  1.00  0.73           N  
ATOM    652  CD2 HIS A  45      -3.349  42.016 -31.037  1.00  0.73           C  
ATOM    653  CE1 HIS A  45      -2.295  41.042 -32.705  1.00  0.73           C  
ATOM    654  NE2 HIS A  45      -3.295  41.859 -32.407  1.00  0.73           N  
ATOM    655  H   HIS A  45      -0.844  40.724 -26.802  1.00  0.73           H  
ATOM    656  HA  HIS A  45       0.142  40.943 -29.524  1.00  0.73           H  
ATOM    657 1HB  HIS A  45      -2.053  39.957 -28.880  1.00  0.73           H  
ATOM    658 2HB  HIS A  45      -2.611  41.564 -28.436  1.00  0.73           H  
ATOM    659  HD1 HIS A  45      -0.893  40.072 -31.521  1.00  0.73           H  
ATOM    660  HD2 HIS A  45      -4.110  42.653 -30.587  1.00  0.73           H  
ATOM    661  HE1 HIS A  45      -1.931  40.673 -33.664  1.00  0.73           H  
ATOM    662  N   GLY A  46      -0.748  43.734 -27.962  1.00  0.74           N  
ATOM    663  CA  GLY A  46      -0.576  45.191 -27.968  1.00  0.74           C  
ATOM    664  C   GLY A  46       0.896  45.639 -27.959  1.00  0.74           C  
ATOM    665  O   GLY A  46       1.247  46.651 -28.568  1.00  0.74           O  
ATOM    666  H   GLY A  46      -1.295  43.324 -27.205  1.00  0.74           H  
ATOM    667 1HA  GLY A  46      -1.077  45.604 -28.842  1.00  0.74           H  
ATOM    668 2HA  GLY A  46      -1.080  45.600 -27.093  1.00  0.74           H  
ATOM    669  N   LEU A  47       1.756  44.861 -27.297  1.00  0.73           N  
ATOM    670  CA  LEU A  47       3.189  45.129 -27.191  1.00  0.73           C  
ATOM    671  C   LEU A  47       3.992  44.697 -28.412  1.00  0.73           C  
ATOM    672  O   LEU A  47       5.197  44.953 -28.479  1.00  0.73           O  
ATOM    673  CB  LEU A  47       3.776  44.379 -25.995  1.00  0.73           C  
ATOM    674  CG  LEU A  47       3.349  44.794 -24.605  1.00  0.73           C  
ATOM    675  CD1 LEU A  47       3.899  43.766 -23.617  1.00  0.73           C  
ATOM    676  CD2 LEU A  47       3.886  46.174 -24.315  1.00  0.73           C  
ATOM    677  H   LEU A  47       1.377  44.062 -26.795  1.00  0.73           H  
ATOM    678  HA  LEU A  47       3.323  46.199 -27.050  1.00  0.73           H  
ATOM    679 1HB  LEU A  47       3.509  43.329 -26.108  1.00  0.73           H  
ATOM    680 2HB  LEU A  47       4.857  44.470 -26.041  1.00  0.73           H  
ATOM    681  HG  LEU A  47       2.279  44.819 -24.527  1.00  0.73           H  
ATOM    682 1HD1 LEU A  47       3.608  44.043 -22.604  1.00  0.73           H  
ATOM    683 2HD1 LEU A  47       3.491  42.783 -23.856  1.00  0.73           H  
ATOM    684 3HD1 LEU A  47       4.985  43.737 -23.689  1.00  0.73           H  
ATOM    685 1HD2 LEU A  47       3.590  46.475 -23.310  1.00  0.73           H  
ATOM    686 2HD2 LEU A  47       4.973  46.164 -24.387  1.00  0.73           H  
ATOM    687 3HD2 LEU A  47       3.479  46.879 -25.041  1.00  0.73           H  
ATOM    688  N   GLY A  48       3.361  44.000 -29.353  1.00  0.72           N  
ATOM    689  CA  GLY A  48       4.070  43.507 -30.522  1.00  0.72           C  
ATOM    690  C   GLY A  48       4.831  42.192 -30.291  1.00  0.72           C  
ATOM    691  O   GLY A  48       5.588  41.756 -31.166  1.00  0.72           O  
ATOM    692  H   GLY A  48       2.357  43.824 -29.291  1.00  0.72           H  
ATOM    693 1HA  GLY A  48       3.348  43.366 -31.331  1.00  0.72           H  
ATOM    694 2HA  GLY A  48       4.764  44.271 -30.866  1.00  0.72           H  
ATOM    695  N   LEU A  49       4.659  41.533 -29.137  1.00  0.70           N  
ATOM    696  CA  LEU A  49       5.431  40.312 -28.936  1.00  0.70           C  
ATOM    697  C   LEU A  49       4.804  39.206 -29.768  1.00  0.70           C  
ATOM    698  O   LEU A  49       5.502  38.345 -30.317  1.00  0.70           O  
ATOM    699  CB  LEU A  49       5.528  39.912 -27.455  1.00  0.70           C  
ATOM    700  CG  LEU A  49       6.696  40.531 -26.658  1.00  0.70           C  
ATOM    701  CD1 LEU A  49       6.493  42.020 -26.567  1.00  0.70           C  
ATOM    702  CD2 LEU A  49       6.781  39.897 -25.258  1.00  0.70           C  
ATOM    703  H   LEU A  49       3.984  41.848 -28.441  1.00  0.70           H  
ATOM    704  HA  LEU A  49       6.446  40.477 -29.296  1.00  0.70           H  
ATOM    705 1HB  LEU A  49       4.593  40.179 -26.960  1.00  0.70           H  
ATOM    706 2HB  LEU A  49       5.660  38.856 -27.393  1.00  0.70           H  
ATOM    707  HG  LEU A  49       7.629  40.343 -27.191  1.00  0.70           H  
ATOM    708 1HD1 LEU A  49       7.319  42.473 -26.019  1.00  0.70           H  
ATOM    709 2HD1 LEU A  49       6.439  42.454 -27.568  1.00  0.70           H  
ATOM    710 3HD1 LEU A  49       5.570  42.200 -26.043  1.00  0.70           H  
ATOM    711 1HD2 LEU A  49       7.622  40.331 -24.707  1.00  0.70           H  
ATOM    712 2HD2 LEU A  49       5.877  40.092 -24.719  1.00  0.70           H  
ATOM    713 3HD2 LEU A  49       6.925  38.829 -25.342  1.00  0.70           H  
ATOM    714  N   SER A  50       3.473  39.246 -29.923  1.00  0.68           N  
ATOM    715  CA  SER A  50       2.838  38.230 -30.760  1.00  0.68           C  
ATOM    716  C   SER A  50       3.309  38.384 -32.205  1.00  0.68           C  
ATOM    717  O   SER A  50       3.380  37.409 -32.956  1.00  0.68           O  
ATOM    718  CB  SER A  50       1.330  38.368 -30.757  1.00  0.68           C  
ATOM    719  OG  SER A  50       0.928  39.521 -31.454  1.00  0.68           O  
ATOM    720  H   SER A  50       2.930  39.962 -29.438  1.00  0.68           H  
ATOM    721  HA  SER A  50       3.122  37.243 -30.403  1.00  0.68           H  
ATOM    722 1HB  SER A  50       0.882  37.490 -31.216  1.00  0.68           H  
ATOM    723 2HB  SER A  50       0.970  38.421 -29.728  1.00  0.68           H  
ATOM    724  HG  SER A  50       1.423  39.512 -32.286  1.00  0.68           H  
ATOM    725  N   GLU A  51       3.662  39.619 -32.583  1.00  0.66           N  
ATOM    726  CA  GLU A  51       4.111  39.913 -33.935  1.00  0.66           C  
ATOM    727  C   GLU A  51       5.534  39.417 -34.137  1.00  0.66           C  
ATOM    728  O   GLU A  51       5.859  38.871 -35.196  1.00  0.66           O  
ATOM    729  CB  GLU A  51       3.984  41.407 -34.234  1.00  0.66           C  
ATOM    730  CG  GLU A  51       2.537  41.893 -34.298  1.00  0.66           C  
ATOM    731  CD  GLU A  51       2.406  43.372 -34.560  1.00  0.66           C  
ATOM    732  OE1 GLU A  51       3.364  44.083 -34.371  1.00  0.66           O  
ATOM    733  OE2 GLU A  51       1.347  43.786 -34.968  1.00  0.66           O  
ATOM    734  H   GLU A  51       3.610  40.369 -31.904  1.00  0.66           H  
ATOM    735  HA  GLU A  51       3.466  39.383 -34.633  1.00  0.66           H  
ATOM    736 1HB  GLU A  51       4.499  41.980 -33.469  1.00  0.66           H  
ATOM    737 2HB  GLU A  51       4.461  41.630 -35.187  1.00  0.66           H  
ATOM    738 1HG  GLU A  51       2.016  41.347 -35.083  1.00  0.66           H  
ATOM    739 2HG  GLU A  51       2.051  41.657 -33.348  1.00  0.66           H  
ATOM    740  N   LYS A  52       6.383  39.560 -33.111  1.00  0.64           N  
ATOM    741  CA  LYS A  52       7.748  39.051 -33.221  1.00  0.64           C  
ATOM    742  C   LYS A  52       7.706  37.547 -33.460  1.00  0.64           C  
ATOM    743  O   LYS A  52       8.323  37.034 -34.400  1.00  0.64           O  
ATOM    744  CB  LYS A  52       8.573  39.350 -31.962  1.00  0.64           C  
ATOM    745  CG  LYS A  52      10.029  38.839 -32.045  1.00  0.64           C  
ATOM    746  CD  LYS A  52      10.844  39.169 -30.790  1.00  0.64           C  
ATOM    747  CE  LYS A  52      12.287  38.650 -30.917  1.00  0.64           C  
ATOM    748  NZ  LYS A  52      13.105  38.951 -29.703  1.00  0.64           N  
ATOM    749  H   LYS A  52       6.082  40.057 -32.271  1.00  0.64           H  
ATOM    750  HA  LYS A  52       8.230  39.519 -34.079  1.00  0.64           H  
ATOM    751 1HB  LYS A  52       8.591  40.425 -31.785  1.00  0.64           H  
ATOM    752 2HB  LYS A  52       8.096  38.884 -31.096  1.00  0.64           H  
ATOM    753 1HG  LYS A  52      10.012  37.755 -32.173  1.00  0.64           H  
ATOM    754 2HG  LYS A  52      10.517  39.279 -32.914  1.00  0.64           H  
ATOM    755 1HD  LYS A  52      10.866  40.249 -30.637  1.00  0.64           H  
ATOM    756 2HD  LYS A  52      10.376  38.703 -29.921  1.00  0.64           H  
ATOM    757 1HE  LYS A  52      12.267  37.580 -31.078  1.00  0.64           H  
ATOM    758 2HE  LYS A  52      12.757  39.124 -31.778  1.00  0.64           H  
ATOM    759 1HZ  LYS A  52      14.054  38.612 -29.808  1.00  0.64           H  
ATOM    760 2HZ  LYS A  52      13.148  39.972 -29.549  1.00  0.64           H  
ATOM    761 3HZ  LYS A  52      12.710  38.524 -28.884  1.00  0.64           H  
ATOM    762  N   ILE A  53       6.922  36.843 -32.642  1.00  0.63           N  
ATOM    763  CA  ILE A  53       6.841  35.394 -32.765  1.00  0.63           C  
ATOM    764  C   ILE A  53       6.193  34.996 -34.083  1.00  0.63           C  
ATOM    765  O   ILE A  53       6.667  34.081 -34.761  1.00  0.63           O  
ATOM    766  CB  ILE A  53       6.076  34.790 -31.581  1.00  0.63           C  
ATOM    767  CG1 ILE A  53       6.827  35.057 -30.278  1.00  0.63           C  
ATOM    768  CG2 ILE A  53       5.853  33.290 -31.766  1.00  0.63           C  
ATOM    769  CD1 ILE A  53       8.213  34.494 -30.210  1.00  0.63           C  
ATOM    770  H   ILE A  53       6.406  37.325 -31.901  1.00  0.63           H  
ATOM    771  HA  ILE A  53       7.849  34.991 -32.752  1.00  0.63           H  
ATOM    772  HB  ILE A  53       5.106  35.287 -31.501  1.00  0.63           H  
ATOM    773 1HG1 ILE A  53       6.878  36.136 -30.119  1.00  0.63           H  
ATOM    774 2HG1 ILE A  53       6.266  34.621 -29.490  1.00  0.63           H  
ATOM    775 1HG2 ILE A  53       5.292  32.898 -30.916  1.00  0.63           H  
ATOM    776 2HG2 ILE A  53       5.289  33.135 -32.673  1.00  0.63           H  
ATOM    777 3HG2 ILE A  53       6.814  32.775 -31.837  1.00  0.63           H  
ATOM    778 1HD1 ILE A  53       8.640  34.734 -29.241  1.00  0.63           H  
ATOM    779 2HD1 ILE A  53       8.178  33.410 -30.338  1.00  0.63           H  
ATOM    780 3HD1 ILE A  53       8.819  34.935 -30.994  1.00  0.63           H  
ATOM    781  N   SER A  54       5.129  35.695 -34.482  1.00  0.62           N  
ATOM    782  CA  SER A  54       4.474  35.382 -35.737  1.00  0.62           C  
ATOM    783  C   SER A  54       5.428  35.573 -36.907  1.00  0.62           C  
ATOM    784  O   SER A  54       5.456  34.752 -37.820  1.00  0.62           O  
ATOM    785  CB  SER A  54       3.262  36.262 -35.922  1.00  0.62           C  
ATOM    786  OG  SER A  54       2.310  35.985 -34.946  1.00  0.62           O  
ATOM    787  H   SER A  54       4.742  36.438 -33.904  1.00  0.62           H  
ATOM    788  HA  SER A  54       4.156  34.341 -35.712  1.00  0.62           H  
ATOM    789 1HB  SER A  54       3.556  37.306 -35.867  1.00  0.62           H  
ATOM    790 2HB  SER A  54       2.836  36.089 -36.909  1.00  0.62           H  
ATOM    791  HG  SER A  54       2.686  36.339 -34.109  1.00  0.62           H  
ATOM    792  N   SER A  55       6.241  36.637 -36.872  1.00  0.61           N  
ATOM    793  CA  SER A  55       7.182  36.923 -37.948  1.00  0.61           C  
ATOM    794  C   SER A  55       8.203  35.798 -38.085  1.00  0.61           C  
ATOM    795  O   SER A  55       8.504  35.364 -39.199  1.00  0.61           O  
ATOM    796  CB  SER A  55       7.887  38.238 -37.679  1.00  0.61           C  
ATOM    797  OG  SER A  55       6.975  39.303 -37.696  1.00  0.61           O  
ATOM    798  H   SER A  55       6.181  37.294 -36.096  1.00  0.61           H  
ATOM    799  HA  SER A  55       6.626  37.006 -38.880  1.00  0.61           H  
ATOM    800 1HB  SER A  55       8.382  38.195 -36.710  1.00  0.61           H  
ATOM    801 2HB  SER A  55       8.654  38.397 -38.432  1.00  0.61           H  
ATOM    802  HG  SER A  55       6.438  39.195 -36.875  1.00  0.61           H  
ATOM    803  N   ILE A  56       8.685  35.283 -36.953  1.00  0.61           N  
ATOM    804  CA  ILE A  56       9.634  34.172 -36.936  1.00  0.61           C  
ATOM    805  C   ILE A  56       9.007  32.929 -37.568  1.00  0.61           C  
ATOM    806  O   ILE A  56       9.610  32.246 -38.408  1.00  0.61           O  
ATOM    807  CB  ILE A  56      10.066  33.879 -35.486  1.00  0.61           C  
ATOM    808  CG1 ILE A  56      10.920  35.049 -34.941  1.00  0.61           C  
ATOM    809  CG2 ILE A  56      10.790  32.541 -35.393  1.00  0.61           C  
ATOM    810  CD1 ILE A  56      11.121  35.024 -33.436  1.00  0.61           C  
ATOM    811  H   ILE A  56       8.399  35.704 -36.063  1.00  0.61           H  
ATOM    812  HA  ILE A  56      10.511  34.455 -37.520  1.00  0.61           H  
ATOM    813  HB  ILE A  56       9.175  33.828 -34.862  1.00  0.61           H  
ATOM    814 1HG1 ILE A  56      11.902  35.006 -35.411  1.00  0.61           H  
ATOM    815 2HG1 ILE A  56      10.448  35.991 -35.212  1.00  0.61           H  
ATOM    816 1HG2 ILE A  56      11.053  32.346 -34.362  1.00  0.61           H  
ATOM    817 2HG2 ILE A  56      10.130  31.771 -35.753  1.00  0.61           H  
ATOM    818 3HG2 ILE A  56      11.696  32.565 -36.001  1.00  0.61           H  
ATOM    819 1HD1 ILE A  56      11.739  35.868 -33.138  1.00  0.61           H  
ATOM    820 2HD1 ILE A  56      10.163  35.090 -32.947  1.00  0.61           H  
ATOM    821 3HD1 ILE A  56      11.597  34.115 -33.154  1.00  0.61           H  
ATOM    822  N   ILE A  57       7.773  32.656 -37.176  1.00  0.61           N  
ATOM    823  CA  ILE A  57       7.056  31.510 -37.683  1.00  0.61           C  
ATOM    824  C   ILE A  57       6.815  31.624 -39.193  1.00  0.61           C  
ATOM    825  O   ILE A  57       7.049  30.670 -39.950  1.00  0.61           O  
ATOM    826  CB  ILE A  57       5.748  31.348 -36.919  1.00  0.61           C  
ATOM    827  CG1 ILE A  57       6.007  30.988 -35.483  1.00  0.61           C  
ATOM    828  CG2 ILE A  57       4.958  30.298 -37.549  1.00  0.61           C  
ATOM    829  CD1 ILE A  57       4.759  31.094 -34.632  1.00  0.61           C  
ATOM    830  H   ILE A  57       7.327  33.255 -36.478  1.00  0.61           H  
ATOM    831  HA  ILE A  57       7.651  30.632 -37.512  1.00  0.61           H  
ATOM    832  HB  ILE A  57       5.211  32.284 -36.918  1.00  0.61           H  
ATOM    833 1HG1 ILE A  57       6.380  29.998 -35.434  1.00  0.61           H  
ATOM    834 2HG1 ILE A  57       6.763  31.653 -35.077  1.00  0.61           H  
ATOM    835 1HG2 ILE A  57       4.039  30.145 -37.012  1.00  0.61           H  
ATOM    836 2HG2 ILE A  57       4.746  30.597 -38.571  1.00  0.61           H  
ATOM    837 3HG2 ILE A  57       5.523  29.392 -37.546  1.00  0.61           H  
ATOM    838 1HD1 ILE A  57       5.003  30.828 -33.615  1.00  0.61           H  
ATOM    839 2HD1 ILE A  57       4.384  32.115 -34.662  1.00  0.61           H  
ATOM    840 3HD1 ILE A  57       3.997  30.419 -35.015  1.00  0.61           H  
ATOM    841  N   ARG A  58       6.400  32.809 -39.633  1.00  0.62           N  
ATOM    842  CA  ARG A  58       6.168  33.084 -41.042  1.00  0.62           C  
ATOM    843  C   ARG A  58       7.465  33.005 -41.846  1.00  0.62           C  
ATOM    844  O   ARG A  58       7.466  32.501 -42.971  1.00  0.62           O  
ATOM    845  CB  ARG A  58       5.492  34.430 -41.180  1.00  0.62           C  
ATOM    846  CG  ARG A  58       4.033  34.424 -40.674  1.00  0.62           C  
ATOM    847  CD  ARG A  58       3.446  35.778 -40.645  1.00  0.62           C  
ATOM    848  NE  ARG A  58       2.081  35.776 -40.114  1.00  0.62           N  
ATOM    849  CZ  ARG A  58       1.394  36.885 -39.783  1.00  0.62           C  
ATOM    850  NH1 ARG A  58       1.954  38.069 -39.937  1.00  0.62           N  
ATOM    851  NH2 ARG A  58       0.162  36.796 -39.306  1.00  0.62           N  
ATOM    852  H   ARG A  58       6.219  33.548 -38.959  1.00  0.62           H  
ATOM    853  HA  ARG A  58       5.497  32.337 -41.435  1.00  0.62           H  
ATOM    854 1HB  ARG A  58       6.043  35.172 -40.604  1.00  0.62           H  
ATOM    855 2HB  ARG A  58       5.496  34.744 -42.222  1.00  0.62           H  
ATOM    856 1HG  ARG A  58       3.430  33.801 -41.337  1.00  0.62           H  
ATOM    857 2HG  ARG A  58       3.995  34.003 -39.672  1.00  0.62           H  
ATOM    858 1HD  ARG A  58       4.059  36.416 -40.005  1.00  0.62           H  
ATOM    859 2HD  ARG A  58       3.420  36.189 -41.653  1.00  0.62           H  
ATOM    860  HE  ARG A  58       1.626  34.885 -39.980  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58       2.896  38.138 -40.301  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58       1.444  38.905 -39.694  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      -0.294  35.876 -39.178  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      -0.343  37.634 -39.060  1.00  0.62           H  
ATOM    865  N   ALA A  59       8.587  33.440 -41.262  1.00  0.62           N  
ATOM    866  CA  ALA A  59       9.889  33.379 -41.927  1.00  0.62           C  
ATOM    867  C   ALA A  59      10.238  31.937 -42.282  1.00  0.62           C  
ATOM    868  O   ALA A  59      10.859  31.665 -43.310  1.00  0.62           O  
ATOM    869  CB  ALA A  59      10.972  33.968 -41.040  1.00  0.62           C  
ATOM    870  H   ALA A  59       8.540  33.872 -40.341  1.00  0.62           H  
ATOM    871  HA  ALA A  59       9.826  33.955 -42.849  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      11.927  33.932 -41.560  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      10.721  35.001 -40.802  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      11.038  33.394 -40.122  1.00  0.62           H  
ATOM    875  N   ALA A  60       9.797  31.008 -41.432  1.00  0.61           N  
ATOM    876  CA  ALA A  60      10.035  29.579 -41.600  1.00  0.61           C  
ATOM    877  C   ALA A  60       9.079  28.919 -42.603  1.00  0.61           C  
ATOM    878  O   ALA A  60       9.177  27.714 -42.851  1.00  0.61           O  
ATOM    879  CB  ALA A  60       9.909  28.890 -40.270  1.00  0.61           C  
ATOM    880  H   ALA A  60       9.316  31.324 -40.588  1.00  0.61           H  
ATOM    881  HA  ALA A  60      11.050  29.454 -41.970  1.00  0.61           H  
ATOM    882 1HB  ALA A  60      10.131  27.831 -40.383  1.00  0.61           H  
ATOM    883 2HB  ALA A  60      10.619  29.345 -39.587  1.00  0.61           H  
ATOM    884 3HB  ALA A  60       8.899  29.006 -39.885  1.00  0.61           H  
ATOM    885  N   GLY A  61       8.146  29.690 -43.170  1.00  0.60           N  
ATOM    886  CA  GLY A  61       7.192  29.156 -44.131  1.00  0.60           C  
ATOM    887  C   GLY A  61       5.855  28.711 -43.536  1.00  0.60           C  
ATOM    888  O   GLY A  61       5.074  28.045 -44.219  1.00  0.60           O  
ATOM    889  H   GLY A  61       8.095  30.684 -42.956  1.00  0.60           H  
ATOM    890 1HA  GLY A  61       7.004  29.921 -44.885  1.00  0.60           H  
ATOM    891 2HA  GLY A  61       7.648  28.317 -44.652  1.00  0.60           H  
ATOM    892  N   VAL A  62       5.581  29.066 -42.281  1.00  0.59           N  
ATOM    893  CA  VAL A  62       4.324  28.675 -41.646  1.00  0.59           C  
ATOM    894  C   VAL A  62       3.352  29.855 -41.519  1.00  0.59           C  
ATOM    895  O   VAL A  62       3.713  30.935 -41.066  1.00  0.59           O  
ATOM    896  CB  VAL A  62       4.631  28.063 -40.277  1.00  0.59           C  
ATOM    897  CG1 VAL A  62       3.346  27.701 -39.540  1.00  0.59           C  
ATOM    898  CG2 VAL A  62       5.509  26.850 -40.464  1.00  0.59           C  
ATOM    899  H   VAL A  62       6.244  29.619 -41.736  1.00  0.59           H  
ATOM    900  HA  VAL A  62       3.849  27.907 -42.257  1.00  0.59           H  
ATOM    901  HB  VAL A  62       5.164  28.760 -39.707  1.00  0.59           H  
ATOM    902 1HG1 VAL A  62       3.588  27.278 -38.575  1.00  0.59           H  
ATOM    903 2HG1 VAL A  62       2.738  28.593 -39.401  1.00  0.59           H  
ATOM    904 3HG1 VAL A  62       2.798  26.984 -40.119  1.00  0.59           H  
ATOM    905 1HG2 VAL A  62       5.752  26.413 -39.504  1.00  0.59           H  
ATOM    906 2HG2 VAL A  62       4.980  26.132 -41.066  1.00  0.59           H  
ATOM    907 3HG2 VAL A  62       6.432  27.139 -40.971  1.00  0.59           H  
ATOM    908  N   GLU A  63       2.125  29.674 -41.984  1.00  0.57           N  
ATOM    909  CA  GLU A  63       1.134  30.748 -41.919  1.00  0.57           C  
ATOM    910  C   GLU A  63       0.626  30.861 -40.487  1.00  0.57           C  
ATOM    911  O   GLU A  63       0.470  29.833 -39.827  1.00  0.57           O  
ATOM    912  CB  GLU A  63      -0.007  30.504 -42.909  1.00  0.57           C  
ATOM    913  CG  GLU A  63      -1.037  31.631 -42.971  1.00  0.57           C  
ATOM    914  CD  GLU A  63      -2.133  31.387 -43.971  1.00  0.57           C  
ATOM    915  OE1 GLU A  63      -2.059  30.421 -44.691  1.00  0.57           O  
ATOM    916  OE2 GLU A  63      -3.068  32.151 -43.988  1.00  0.57           O  
ATOM    917  H   GLU A  63       1.862  28.753 -42.337  1.00  0.57           H  
ATOM    918  HA  GLU A  63       1.618  31.689 -42.183  1.00  0.57           H  
ATOM    919 1HB  GLU A  63       0.412  30.397 -43.908  1.00  0.57           H  
ATOM    920 2HB  GLU A  63      -0.497  29.572 -42.674  1.00  0.57           H  
ATOM    921 1HG  GLU A  63      -1.483  31.761 -41.992  1.00  0.57           H  
ATOM    922 2HG  GLU A  63      -0.524  32.557 -43.225  1.00  0.57           H  
ATOM    923  N   VAL A  64       0.432  32.088 -39.983  1.00  0.56           N  
ATOM    924  CA  VAL A  64      -0.026  32.241 -38.598  1.00  0.56           C  
ATOM    925  C   VAL A  64      -1.272  33.090 -38.369  1.00  0.56           C  
ATOM    926  O   VAL A  64      -1.343  34.255 -38.784  1.00  0.56           O  
ATOM    927  CB  VAL A  64       1.078  32.868 -37.738  1.00  0.56           C  
ATOM    928  CG1 VAL A  64       0.612  33.047 -36.275  1.00  0.56           C  
ATOM    929  CG2 VAL A  64       2.249  32.039 -37.783  1.00  0.56           C  
ATOM    930  H   VAL A  64       0.579  32.893 -40.569  1.00  0.56           H  
ATOM    931  HA  VAL A  64      -0.223  31.248 -38.212  1.00  0.56           H  
ATOM    932  HB  VAL A  64       1.319  33.851 -38.120  1.00  0.56           H  
ATOM    933 1HG1 VAL A  64       1.411  33.497 -35.687  1.00  0.56           H  
ATOM    934 2HG1 VAL A  64      -0.254  33.696 -36.236  1.00  0.56           H  
ATOM    935 3HG1 VAL A  64       0.353  32.073 -35.848  1.00  0.56           H  
ATOM    936 1HG2 VAL A  64       3.009  32.503 -37.177  1.00  0.56           H  
ATOM    937 2HG2 VAL A  64       1.991  31.067 -37.388  1.00  0.56           H  
ATOM    938 3HG2 VAL A  64       2.610  31.936 -38.803  1.00  0.56           H  
ATOM    939  N   SER A  65      -2.224  32.508 -37.643  1.00  0.57           N  
ATOM    940  CA  SER A  65      -3.418  33.218 -37.196  1.00  0.57           C  
ATOM    941  C   SER A  65      -3.180  33.596 -35.741  1.00  0.57           C  
ATOM    942  O   SER A  65      -2.543  32.823 -35.028  1.00  0.57           O  
ATOM    943  CB  SER A  65      -4.663  32.379 -37.326  1.00  0.57           C  
ATOM    944  OG  SER A  65      -5.759  33.067 -36.778  1.00  0.57           O  
ATOM    945  H   SER A  65      -2.080  31.535 -37.360  1.00  0.57           H  
ATOM    946  HA  SER A  65      -3.540  34.129 -37.781  1.00  0.57           H  
ATOM    947 1HB  SER A  65      -4.853  32.177 -38.380  1.00  0.57           H  
ATOM    948 2HB  SER A  65      -4.533  31.418 -36.827  1.00  0.57           H  
ATOM    949  HG  SER A  65      -6.549  32.697 -37.186  1.00  0.57           H  
ATOM    950  N   ILE A  66      -3.676  34.748 -35.298  1.00  0.59           N  
ATOM    951  CA  ILE A  66      -3.469  35.135 -33.901  1.00  0.59           C  
ATOM    952  C   ILE A  66      -4.783  35.210 -33.130  1.00  0.59           C  
ATOM    953  O   ILE A  66      -5.763  35.807 -33.583  1.00  0.59           O  
ATOM    954  CB  ILE A  66      -2.712  36.482 -33.770  1.00  0.59           C  
ATOM    955  CG1 ILE A  66      -1.341  36.383 -34.463  1.00  0.59           C  
ATOM    956  CG2 ILE A  66      -2.477  36.817 -32.264  1.00  0.59           C  
ATOM    957  CD1 ILE A  66      -0.613  37.705 -34.553  1.00  0.59           C  
ATOM    958  H   ILE A  66      -4.201  35.342 -35.924  1.00  0.59           H  
ATOM    959  HA  ILE A  66      -2.858  34.377 -33.416  1.00  0.59           H  
ATOM    960  HB  ILE A  66      -3.283  37.281 -34.242  1.00  0.59           H  
ATOM    961 1HG1 ILE A  66      -0.723  35.682 -33.925  1.00  0.59           H  
ATOM    962 2HG1 ILE A  66      -1.479  36.009 -35.477  1.00  0.59           H  
ATOM    963 1HG2 ILE A  66      -1.933  37.754 -32.180  1.00  0.59           H  
ATOM    964 2HG2 ILE A  66      -3.415  36.914 -31.746  1.00  0.59           H  
ATOM    965 3HG2 ILE A  66      -1.891  36.016 -31.799  1.00  0.59           H  
ATOM    966 1HD1 ILE A  66       0.342  37.566 -35.054  1.00  0.59           H  
ATOM    967 2HD1 ILE A  66      -1.215  38.417 -35.116  1.00  0.59           H  
ATOM    968 3HD1 ILE A  66      -0.439  38.092 -33.550  1.00  0.59           H  
ATOM    969  N   PHE A  67      -4.774  34.596 -31.959  1.00  0.63           N  
ATOM    970  CA  PHE A  67      -5.874  34.531 -31.013  1.00  0.63           C  
ATOM    971  C   PHE A  67      -5.500  35.149 -29.662  1.00  0.63           C  
ATOM    972  O   PHE A  67      -5.004  34.441 -28.784  1.00  0.63           O  
ATOM    973  CB  PHE A  67      -6.329  33.095 -30.801  1.00  0.63           C  
ATOM    974  CG  PHE A  67      -7.415  33.004 -29.820  1.00  0.63           C  
ATOM    975  CD1 PHE A  67      -8.708  33.376 -30.118  1.00  0.63           C  
ATOM    976  CD2 PHE A  67      -7.122  32.550 -28.560  1.00  0.63           C  
ATOM    977  CE1 PHE A  67      -9.685  33.304 -29.149  1.00  0.63           C  
ATOM    978  CE2 PHE A  67      -8.082  32.465 -27.584  1.00  0.63           C  
ATOM    979  CZ  PHE A  67      -9.371  32.849 -27.874  1.00  0.63           C  
ATOM    980  H   PHE A  67      -3.915  34.128 -31.692  1.00  0.63           H  
ATOM    981  HA  PHE A  67      -6.720  35.044 -31.451  1.00  0.63           H  
ATOM    982 1HB  PHE A  67      -6.704  32.707 -31.729  1.00  0.63           H  
ATOM    983 2HB  PHE A  67      -5.495  32.471 -30.477  1.00  0.63           H  
ATOM    984  HD1 PHE A  67      -8.948  33.740 -31.116  1.00  0.63           H  
ATOM    985  HD2 PHE A  67      -6.108  32.267 -28.353  1.00  0.63           H  
ATOM    986  HE1 PHE A  67     -10.702  33.607 -29.383  1.00  0.63           H  
ATOM    987  HE2 PHE A  67      -7.829  32.105 -26.586  1.00  0.63           H  
ATOM    988  HZ  PHE A  67     -10.143  32.789 -27.104  1.00  0.63           H  
ATOM    989  N   PRO A  68      -5.681  36.473 -29.503  1.00  0.68           N  
ATOM    990  CA  PRO A  68      -5.367  37.277 -28.345  1.00  0.68           C  
ATOM    991  C   PRO A  68      -6.456  37.125 -27.299  1.00  0.68           C  
ATOM    992  O   PRO A  68      -7.414  36.382 -27.496  1.00  0.68           O  
ATOM    993  CB  PRO A  68      -5.318  38.690 -28.925  1.00  0.68           C  
ATOM    994  CG  PRO A  68      -6.363  38.676 -30.003  1.00  0.68           C  
ATOM    995  CD  PRO A  68      -6.297  37.282 -30.600  1.00  0.68           C  
ATOM    996  HA  PRO A  68      -4.394  36.975 -27.946  1.00  0.68           H  
ATOM    997 1HB  PRO A  68      -5.524  39.433 -28.145  1.00  0.68           H  
ATOM    998 2HB  PRO A  68      -4.309  38.898 -29.308  1.00  0.68           H  
ATOM    999 1HG  PRO A  68      -7.350  38.906 -29.586  1.00  0.68           H  
ATOM   1000 2HG  PRO A  68      -6.141  39.460 -30.746  1.00  0.68           H  
ATOM   1001 1HD  PRO A  68      -7.330  36.967 -30.801  1.00  0.68           H  
ATOM   1002 2HD  PRO A  68      -5.680  37.298 -31.494  1.00  0.68           H  
ATOM   1003  N   LYS A  69      -6.324  37.895 -26.225  1.00  0.74           N  
ATOM   1004  CA  LYS A  69      -7.280  38.019 -25.120  1.00  0.74           C  
ATOM   1005  C   LYS A  69      -7.360  36.854 -24.141  1.00  0.74           C  
ATOM   1006  O   LYS A  69      -8.346  36.724 -23.419  1.00  0.74           O  
ATOM   1007  CB  LYS A  69      -8.699  38.280 -25.655  1.00  0.74           C  
ATOM   1008  CG  LYS A  69      -8.827  39.511 -26.557  1.00  0.74           C  
ATOM   1009  CD  LYS A  69     -10.270  39.739 -26.973  1.00  0.74           C  
ATOM   1010  CE  LYS A  69     -10.398  40.926 -27.918  1.00  0.74           C  
ATOM   1011  NZ  LYS A  69     -11.803  41.125 -28.371  1.00  0.74           N  
ATOM   1012  H   LYS A  69      -5.482  38.446 -26.161  1.00  0.74           H  
ATOM   1013  HA  LYS A  69      -6.982  38.888 -24.536  1.00  0.74           H  
ATOM   1014 1HB  LYS A  69      -9.091  37.412 -26.178  1.00  0.74           H  
ATOM   1015 2HB  LYS A  69      -9.360  38.449 -24.805  1.00  0.74           H  
ATOM   1016 1HG  LYS A  69      -8.465  40.390 -26.024  1.00  0.74           H  
ATOM   1017 2HG  LYS A  69      -8.230  39.383 -27.447  1.00  0.74           H  
ATOM   1018 1HD  LYS A  69     -10.646  38.844 -27.473  1.00  0.74           H  
ATOM   1019 2HD  LYS A  69     -10.879  39.922 -26.088  1.00  0.74           H  
ATOM   1020 1HE  LYS A  69     -10.060  41.827 -27.409  1.00  0.74           H  
ATOM   1021 2HE  LYS A  69      -9.767  40.756 -28.792  1.00  0.74           H  
ATOM   1022 1HZ  LYS A  69     -11.848  41.918 -28.995  1.00  0.74           H  
ATOM   1023 2HZ  LYS A  69     -12.122  40.297 -28.855  1.00  0.74           H  
ATOM   1024 3HZ  LYS A  69     -12.395  41.294 -27.570  1.00  0.74           H  
ATOM   1025  N   ALA A  70      -6.319  36.041 -24.041  1.00  0.78           N  
ATOM   1026  CA  ALA A  70      -6.303  35.084 -22.946  1.00  0.78           C  
ATOM   1027  C   ALA A  70      -6.270  35.922 -21.655  1.00  0.78           C  
ATOM   1028  O   ALA A  70      -5.627  36.976 -21.618  1.00  0.78           O  
ATOM   1029  CB  ALA A  70      -5.120  34.128 -23.056  1.00  0.78           C  
ATOM   1030  H   ALA A  70      -5.530  36.098 -24.686  1.00  0.78           H  
ATOM   1031  HA  ALA A  70      -7.229  34.509 -22.961  1.00  0.78           H  
ATOM   1032 1HB  ALA A  70      -5.132  33.430 -22.216  1.00  0.78           H  
ATOM   1033 2HB  ALA A  70      -5.187  33.573 -23.994  1.00  0.78           H  
ATOM   1034 3HB  ALA A  70      -4.190  34.692 -23.040  1.00  0.78           H  
ATOM   1035  N   GLU A  71      -6.949  35.463 -20.609  1.00  0.80           N  
ATOM   1036  CA  GLU A  71      -7.009  36.179 -19.326  1.00  0.80           C  
ATOM   1037  C   GLU A  71      -6.275  35.394 -18.240  1.00  0.80           C  
ATOM   1038  O   GLU A  71      -6.317  34.176 -18.301  1.00  0.80           O  
ATOM   1039  CB  GLU A  71      -8.477  36.393 -18.933  1.00  0.80           C  
ATOM   1040  CG  GLU A  71      -9.246  37.325 -19.865  1.00  0.80           C  
ATOM   1041  CD  GLU A  71     -10.681  37.554 -19.441  1.00  0.80           C  
ATOM   1042  OE1 GLU A  71     -11.470  36.640 -19.549  1.00  0.80           O  
ATOM   1043  OE2 GLU A  71     -10.984  38.643 -19.005  1.00  0.80           O  
ATOM   1044  H   GLU A  71      -7.449  34.595 -20.708  1.00  0.80           H  
ATOM   1045  HA  GLU A  71      -6.539  37.144 -19.475  1.00  0.80           H  
ATOM   1046 1HB  GLU A  71      -8.987  35.429 -18.944  1.00  0.80           H  
ATOM   1047 2HB  GLU A  71      -8.563  36.776 -17.931  1.00  0.80           H  
ATOM   1048 1HG  GLU A  71      -8.730  38.284 -19.905  1.00  0.80           H  
ATOM   1049 2HG  GLU A  71      -9.236  36.900 -20.867  1.00  0.80           H  
ATOM   1050  N   PRO A  72      -5.732  36.031 -17.160  1.00  0.80           N  
ATOM   1051  CA  PRO A  72      -4.945  35.430 -16.062  1.00  0.80           C  
ATOM   1052  C   PRO A  72      -5.523  34.128 -15.513  1.00  0.80           C  
ATOM   1053  O   PRO A  72      -4.790  33.272 -15.012  1.00  0.80           O  
ATOM   1054  CB  PRO A  72      -4.970  36.531 -15.002  1.00  0.80           C  
ATOM   1055  CG  PRO A  72      -5.055  37.815 -15.799  1.00  0.80           C  
ATOM   1056  CD  PRO A  72      -5.940  37.498 -16.983  1.00  0.80           C  
ATOM   1057  HA  PRO A  72      -3.912  35.278 -16.410  1.00  0.80           H  
ATOM   1058 1HB  PRO A  72      -5.830  36.382 -14.329  1.00  0.80           H  
ATOM   1059 2HB  PRO A  72      -4.067  36.471 -14.376  1.00  0.80           H  
ATOM   1060 1HG  PRO A  72      -5.463  38.621 -15.168  1.00  0.80           H  
ATOM   1061 2HG  PRO A  72      -4.046  38.136 -16.103  1.00  0.80           H  
ATOM   1062 1HD  PRO A  72      -6.977  37.739 -16.744  1.00  0.80           H  
ATOM   1063 2HD  PRO A  72      -5.559  38.068 -17.836  1.00  0.80           H  
ATOM   1064  N   ASN A  73      -6.832  34.006 -15.592  1.00  0.77           N  
ATOM   1065  CA  ASN A  73      -7.592  32.857 -15.158  1.00  0.77           C  
ATOM   1066  C   ASN A  73      -8.515  32.411 -16.280  1.00  0.77           C  
ATOM   1067  O   ASN A  73      -9.692  32.772 -16.269  1.00  0.77           O  
ATOM   1068  CB  ASN A  73      -8.360  33.144 -13.882  1.00  0.77           C  
ATOM   1069  CG  ASN A  73      -7.469  33.215 -12.669  1.00  0.77           C  
ATOM   1070  OD1 ASN A  73      -7.126  32.121 -12.175  1.00  0.77           O  
ATOM   1071  ND2 ASN A  73      -7.103  34.387 -12.199  1.00  0.77           N  
ATOM   1072  H   ASN A  73      -7.348  34.762 -16.012  1.00  0.77           H  
ATOM   1073  HA  ASN A  73      -6.902  32.045 -14.938  1.00  0.77           H  
ATOM   1074 1HB  ASN A  73      -8.878  34.100 -13.987  1.00  0.77           H  
ATOM   1075 2HB  ASN A  73      -9.121  32.384 -13.725  1.00  0.77           H  
ATOM   1076 1HD2 ASN A  73      -6.501  34.442 -11.376  1.00  0.77           H  
ATOM   1077 2HD2 ASN A  73      -7.418  35.225 -12.639  1.00  0.77           H  
ATOM   1078  N   PRO A  74      -8.009  31.646 -17.278  1.00  0.73           N  
ATOM   1079  CA  PRO A  74      -8.723  31.244 -18.462  1.00  0.73           C  
ATOM   1080  C   PRO A  74      -9.977  30.561 -18.054  1.00  0.73           C  
ATOM   1081  O   PRO A  74      -9.981  29.790 -17.093  1.00  0.73           O  
ATOM   1082  CB  PRO A  74      -7.786  30.238 -19.132  1.00  0.73           C  
ATOM   1083  CG  PRO A  74      -6.438  30.652 -18.680  1.00  0.73           C  
ATOM   1084  CD  PRO A  74      -6.628  31.117 -17.237  1.00  0.73           C  
ATOM   1085  HA  PRO A  74      -8.923  32.120 -19.095  1.00  0.73           H  
ATOM   1086 1HB  PRO A  74      -8.046  29.220 -18.827  1.00  0.73           H  
ATOM   1087 2HB  PRO A  74      -7.904  30.286 -20.226  1.00  0.73           H  
ATOM   1088 1HG  PRO A  74      -5.736  29.819 -18.780  1.00  0.73           H  
ATOM   1089 2HG  PRO A  74      -6.068  31.456 -19.330  1.00  0.73           H  
ATOM   1090 1HD  PRO A  74      -6.547  30.269 -16.542  1.00  0.73           H  
ATOM   1091 2HD  PRO A  74      -5.898  31.891 -17.036  1.00  0.73           H  
ATOM   1092  N   THR A  75     -11.009  30.835 -18.809  1.00  0.70           N  
ATOM   1093  CA  THR A  75     -12.312  30.279 -18.592  1.00  0.70           C  
ATOM   1094  C   THR A  75     -12.635  29.315 -19.688  1.00  0.70           C  
ATOM   1095  O   THR A  75     -12.040  29.379 -20.770  1.00  0.70           O  
ATOM   1096  CB  THR A  75     -13.355  31.403 -18.598  1.00  0.70           C  
ATOM   1097  OG1 THR A  75     -13.385  32.050 -19.908  1.00  0.70           O  
ATOM   1098  CG2 THR A  75     -12.993  32.438 -17.554  1.00  0.70           C  
ATOM   1099  H   THR A  75     -10.888  31.489 -19.564  1.00  0.70           H  
ATOM   1100  HA  THR A  75     -12.331  29.751 -17.639  1.00  0.70           H  
ATOM   1101  HB  THR A  75     -14.327  30.988 -18.390  1.00  0.70           H  
ATOM   1102  HG1 THR A  75     -13.853  32.899 -19.832  1.00  0.70           H  
ATOM   1103 1HG2 THR A  75     -13.732  33.236 -17.560  1.00  0.70           H  
ATOM   1104 2HG2 THR A  75     -12.973  31.977 -16.576  1.00  0.70           H  
ATOM   1105 3HG2 THR A  75     -12.010  32.858 -17.775  1.00  0.70           H  
ATOM   1106  N   ASP A  76     -13.659  28.509 -19.468  1.00  0.67           N  
ATOM   1107  CA  ASP A  76     -14.097  27.601 -20.517  1.00  0.67           C  
ATOM   1108  C   ASP A  76     -14.444  28.365 -21.789  1.00  0.67           C  
ATOM   1109  O   ASP A  76     -14.187  27.894 -22.897  1.00  0.67           O  
ATOM   1110  CB  ASP A  76     -15.327  26.829 -20.071  1.00  0.67           C  
ATOM   1111  CG  ASP A  76     -15.062  25.792 -19.052  1.00  0.67           C  
ATOM   1112  OD1 ASP A  76     -13.938  25.434 -18.837  1.00  0.67           O  
ATOM   1113  OD2 ASP A  76     -16.020  25.374 -18.457  1.00  0.67           O  
ATOM   1114  H   ASP A  76     -14.073  28.500 -18.533  1.00  0.67           H  
ATOM   1115  HA  ASP A  76     -13.287  26.910 -20.735  1.00  0.67           H  
ATOM   1116 1HB  ASP A  76     -16.058  27.529 -19.663  1.00  0.67           H  
ATOM   1117 2HB  ASP A  76     -15.786  26.354 -20.937  1.00  0.67           H  
ATOM   1118  N   LYS A  77     -15.026  29.554 -21.616  1.00  0.65           N  
ATOM   1119  CA  LYS A  77     -15.403  30.403 -22.735  1.00  0.65           C  
ATOM   1120  C   LYS A  77     -14.179  30.803 -23.545  1.00  0.65           C  
ATOM   1121  O   LYS A  77     -14.179  30.680 -24.769  1.00  0.65           O  
ATOM   1122  CB  LYS A  77     -16.131  31.656 -22.243  1.00  0.65           C  
ATOM   1123  CG  LYS A  77     -16.610  32.612 -23.352  1.00  0.65           C  
ATOM   1124  CD  LYS A  77     -17.346  33.825 -22.753  1.00  0.65           C  
ATOM   1125  CE  LYS A  77     -17.950  34.733 -23.833  1.00  0.65           C  
ATOM   1126  NZ  LYS A  77     -16.905  35.392 -24.666  1.00  0.65           N  
ATOM   1127  H   LYS A  77     -15.196  29.872 -20.673  1.00  0.65           H  
ATOM   1128  HA  LYS A  77     -16.071  29.840 -23.388  1.00  0.65           H  
ATOM   1129 1HB  LYS A  77     -16.999  31.363 -21.654  1.00  0.65           H  
ATOM   1130 2HB  LYS A  77     -15.470  32.221 -21.590  1.00  0.65           H  
ATOM   1131 1HG  LYS A  77     -15.746  32.969 -23.927  1.00  0.65           H  
ATOM   1132 2HG  LYS A  77     -17.278  32.084 -24.030  1.00  0.65           H  
ATOM   1133 1HD  LYS A  77     -18.146  33.478 -22.097  1.00  0.65           H  
ATOM   1134 2HD  LYS A  77     -16.643  34.410 -22.159  1.00  0.65           H  
ATOM   1135 1HE  LYS A  77     -18.590  34.138 -24.481  1.00  0.65           H  
ATOM   1136 2HE  LYS A  77     -18.551  35.503 -23.352  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  77     -17.327  35.974 -25.370  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  77     -16.299  35.955 -24.095  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  77     -16.335  34.681 -25.148  1.00  0.65           H  
ATOM   1140  N   ASN A  78     -13.120  31.272 -22.871  1.00  0.64           N  
ATOM   1141  CA  ASN A  78     -11.939  31.725 -23.610  1.00  0.64           C  
ATOM   1142  C   ASN A  78     -11.332  30.581 -24.405  1.00  0.64           C  
ATOM   1143  O   ASN A  78     -10.918  30.756 -25.558  1.00  0.64           O  
ATOM   1144  CB  ASN A  78     -10.903  32.313 -22.664  1.00  0.64           C  
ATOM   1145  CG  ASN A  78     -11.369  33.657 -22.109  1.00  0.64           C  
ATOM   1146  OD1 ASN A  78     -12.282  34.277 -22.674  1.00  0.64           O  
ATOM   1147  ND2 ASN A  78     -10.775  34.105 -21.032  1.00  0.64           N  
ATOM   1148  H   ASN A  78     -13.149  31.339 -21.851  1.00  0.64           H  
ATOM   1149  HA  ASN A  78     -12.247  32.491 -24.324  1.00  0.64           H  
ATOM   1150 1HB  ASN A  78     -10.739  31.621 -21.834  1.00  0.64           H  
ATOM   1151 2HB  ASN A  78      -9.954  32.444 -23.183  1.00  0.64           H  
ATOM   1152 1HD2 ASN A  78     -11.072  34.997 -20.617  1.00  0.64           H  
ATOM   1153 2HD2 ASN A  78     -10.036  33.595 -20.616  1.00  0.64           H  
ATOM   1154  N   VAL A  79     -11.340  29.392 -23.812  1.00  0.63           N  
ATOM   1155  CA  VAL A  79     -10.808  28.233 -24.489  1.00  0.63           C  
ATOM   1156  C   VAL A  79     -11.671  27.920 -25.700  1.00  0.63           C  
ATOM   1157  O   VAL A  79     -11.147  27.661 -26.785  1.00  0.63           O  
ATOM   1158  CB  VAL A  79     -10.775  27.026 -23.563  1.00  0.63           C  
ATOM   1159  CG1 VAL A  79     -10.378  25.783 -24.382  1.00  0.63           C  
ATOM   1160  CG2 VAL A  79      -9.803  27.253 -22.444  1.00  0.63           C  
ATOM   1161  H   VAL A  79     -11.705  29.308 -22.859  1.00  0.63           H  
ATOM   1162  HA  VAL A  79      -9.793  28.452 -24.821  1.00  0.63           H  
ATOM   1163  HB  VAL A  79     -11.755  26.890 -23.150  1.00  0.63           H  
ATOM   1164 1HG1 VAL A  79     -10.369  24.910 -23.748  1.00  0.63           H  
ATOM   1165 2HG1 VAL A  79     -11.094  25.637 -25.181  1.00  0.63           H  
ATOM   1166 3HG1 VAL A  79      -9.399  25.923 -24.799  1.00  0.63           H  
ATOM   1167 1HG2 VAL A  79      -9.805  26.382 -21.790  1.00  0.63           H  
ATOM   1168 2HG2 VAL A  79      -8.820  27.397 -22.862  1.00  0.63           H  
ATOM   1169 3HG2 VAL A  79     -10.095  28.135 -21.874  1.00  0.63           H  
ATOM   1170  N   ALA A  80     -12.999  27.964 -25.520  1.00  0.63           N  
ATOM   1171  CA  ALA A  80     -13.926  27.691 -26.604  1.00  0.63           C  
ATOM   1172  C   ALA A  80     -13.717  28.649 -27.765  1.00  0.63           C  
ATOM   1173  O   ALA A  80     -13.751  28.229 -28.922  1.00  0.63           O  
ATOM   1174  CB  ALA A  80     -15.355  27.786 -26.103  1.00  0.63           C  
ATOM   1175  H   ALA A  80     -13.378  28.173 -24.597  1.00  0.63           H  
ATOM   1176  HA  ALA A  80     -13.753  26.690 -26.959  1.00  0.63           H  
ATOM   1177 1HB  ALA A  80     -16.041  27.555 -26.915  1.00  0.63           H  
ATOM   1178 2HB  ALA A  80     -15.497  27.079 -25.286  1.00  0.63           H  
ATOM   1179 3HB  ALA A  80     -15.547  28.793 -25.745  1.00  0.63           H  
ATOM   1180  N   GLU A  81     -13.461  29.927 -27.479  1.00  0.62           N  
ATOM   1181  CA  GLU A  81     -13.234  30.868 -28.570  1.00  0.62           C  
ATOM   1182  C   GLU A  81     -11.954  30.496 -29.321  1.00  0.62           C  
ATOM   1183  O   GLU A  81     -11.896  30.572 -30.554  1.00  0.62           O  
ATOM   1184  CB  GLU A  81     -13.194  32.312 -28.054  1.00  0.62           C  
ATOM   1185  CG  GLU A  81     -14.554  32.829 -27.570  1.00  0.62           C  
ATOM   1186  CD  GLU A  81     -14.558  34.272 -27.092  1.00  0.62           C  
ATOM   1187  OE1 GLU A  81     -13.536  34.919 -27.109  1.00  0.62           O  
ATOM   1188  OE2 GLU A  81     -15.622  34.722 -26.695  1.00  0.62           O  
ATOM   1189  H   GLU A  81     -13.460  30.240 -26.507  1.00  0.62           H  
ATOM   1190  HA  GLU A  81     -14.068  30.787 -29.270  1.00  0.62           H  
ATOM   1191 1HB  GLU A  81     -12.497  32.378 -27.220  1.00  0.62           H  
ATOM   1192 2HB  GLU A  81     -12.844  32.972 -28.840  1.00  0.62           H  
ATOM   1193 1HG  GLU A  81     -15.270  32.730 -28.386  1.00  0.62           H  
ATOM   1194 2HG  GLU A  81     -14.892  32.189 -26.757  1.00  0.62           H  
ATOM   1195  N   GLY A  82     -10.938  30.055 -28.577  1.00  0.62           N  
ATOM   1196  CA  GLY A  82      -9.682  29.631 -29.173  1.00  0.62           C  
ATOM   1197  C   GLY A  82      -9.891  28.430 -30.076  1.00  0.62           C  
ATOM   1198  O   GLY A  82      -9.332  28.364 -31.171  1.00  0.62           O  
ATOM   1199  H   GLY A  82     -11.032  30.041 -27.559  1.00  0.62           H  
ATOM   1200 1HA  GLY A  82      -9.247  30.446 -29.743  1.00  0.62           H  
ATOM   1201 2HA  GLY A  82      -8.996  29.390 -28.382  1.00  0.62           H  
ATOM   1202  N   LEU A  83     -10.736  27.501 -29.632  1.00  0.62           N  
ATOM   1203  CA  LEU A  83     -11.096  26.326 -30.414  1.00  0.62           C  
ATOM   1204  C   LEU A  83     -11.826  26.699 -31.685  1.00  0.62           C  
ATOM   1205  O   LEU A  83     -11.542  26.144 -32.753  1.00  0.62           O  
ATOM   1206  CB  LEU A  83     -11.948  25.400 -29.553  1.00  0.62           C  
ATOM   1207  CG  LEU A  83     -11.190  24.694 -28.508  1.00  0.62           C  
ATOM   1208  CD1 LEU A  83     -12.108  24.102 -27.489  1.00  0.62           C  
ATOM   1209  CD2 LEU A  83     -10.439  23.584 -29.224  1.00  0.62           C  
ATOM   1210  H   LEU A  83     -11.130  27.618 -28.697  1.00  0.62           H  
ATOM   1211  HA  LEU A  83     -10.184  25.802 -30.688  1.00  0.62           H  
ATOM   1212 1HB  LEU A  83     -12.720  25.979 -29.074  1.00  0.62           H  
ATOM   1213 2HB  LEU A  83     -12.419  24.658 -30.192  1.00  0.62           H  
ATOM   1214  HG  LEU A  83     -10.504  25.375 -28.013  1.00  0.62           H  
ATOM   1215 1HD1 LEU A  83     -11.532  23.569 -26.747  1.00  0.62           H  
ATOM   1216 2HD1 LEU A  83     -12.654  24.871 -27.001  1.00  0.62           H  
ATOM   1217 3HD1 LEU A  83     -12.795  23.438 -27.986  1.00  0.62           H  
ATOM   1218 1HD2 LEU A  83      -9.865  23.032 -28.528  1.00  0.62           H  
ATOM   1219 2HD2 LEU A  83     -11.153  22.918 -29.706  1.00  0.62           H  
ATOM   1220 3HD2 LEU A  83      -9.784  23.994 -29.977  1.00  0.62           H  
ATOM   1221  N   GLU A  84     -12.735  27.676 -31.608  1.00  0.62           N  
ATOM   1222  CA  GLU A  84     -13.408  28.078 -32.828  1.00  0.62           C  
ATOM   1223  C   GLU A  84     -12.389  28.648 -33.808  1.00  0.62           C  
ATOM   1224  O   GLU A  84     -12.445  28.340 -34.999  1.00  0.62           O  
ATOM   1225  CB  GLU A  84     -14.520  29.107 -32.560  1.00  0.62           C  
ATOM   1226  CG  GLU A  84     -15.761  28.553 -31.849  1.00  0.62           C  
ATOM   1227  CD  GLU A  84     -16.860  29.594 -31.636  1.00  0.62           C  
ATOM   1228  OE1 GLU A  84     -16.646  30.746 -31.944  1.00  0.62           O  
ATOM   1229  OE2 GLU A  84     -17.916  29.223 -31.174  1.00  0.62           O  
ATOM   1230  H   GLU A  84     -12.966  28.101 -30.709  1.00  0.62           H  
ATOM   1231  HA  GLU A  84     -13.861  27.197 -33.281  1.00  0.62           H  
ATOM   1232 1HB  GLU A  84     -14.120  29.908 -31.935  1.00  0.62           H  
ATOM   1233 2HB  GLU A  84     -14.837  29.555 -33.500  1.00  0.62           H  
ATOM   1234 1HG  GLU A  84     -16.164  27.732 -32.439  1.00  0.62           H  
ATOM   1235 2HG  GLU A  84     -15.457  28.153 -30.884  1.00  0.62           H  
ATOM   1236  N   ALA A  85     -11.432  29.444 -33.304  1.00  0.62           N  
ATOM   1237  CA  ALA A  85     -10.393  30.017 -34.156  1.00  0.62           C  
ATOM   1238  C   ALA A  85      -9.495  28.938 -34.751  1.00  0.62           C  
ATOM   1239  O   ALA A  85      -9.190  28.956 -35.944  1.00  0.62           O  
ATOM   1240  CB  ALA A  85      -9.546  30.997 -33.361  1.00  0.62           C  
ATOM   1241  H   ALA A  85     -11.453  29.678 -32.308  1.00  0.62           H  
ATOM   1242  HA  ALA A  85     -10.882  30.544 -34.974  1.00  0.62           H  
ATOM   1243 1HB  ALA A  85      -8.792  31.440 -34.010  1.00  0.62           H  
ATOM   1244 2HB  ALA A  85     -10.185  31.780 -32.953  1.00  0.62           H  
ATOM   1245 3HB  ALA A  85      -9.054  30.476 -32.544  1.00  0.62           H  
ATOM   1246  N   TYR A  86      -9.118  27.959 -33.932  1.00  0.62           N  
ATOM   1247  CA  TYR A  86      -8.237  26.888 -34.368  1.00  0.62           C  
ATOM   1248  C   TYR A  86      -8.852  26.189 -35.573  1.00  0.62           C  
ATOM   1249  O   TYR A  86      -8.204  25.991 -36.614  1.00  0.62           O  
ATOM   1250  CB  TYR A  86      -8.017  25.870 -33.235  1.00  0.62           C  
ATOM   1251  CG  TYR A  86      -7.083  24.781 -33.633  1.00  0.62           C  
ATOM   1252  CD1 TYR A  86      -5.715  24.958 -33.514  1.00  0.62           C  
ATOM   1253  CD2 TYR A  86      -7.580  23.635 -34.188  1.00  0.62           C  
ATOM   1254  CE1 TYR A  86      -4.861  23.970 -33.960  1.00  0.62           C  
ATOM   1255  CE2 TYR A  86      -6.730  22.666 -34.640  1.00  0.62           C  
ATOM   1256  CZ  TYR A  86      -5.381  22.835 -34.528  1.00  0.62           C  
ATOM   1257  OH  TYR A  86      -4.550  21.891 -35.035  1.00  0.62           O  
ATOM   1258  H   TYR A  86      -9.409  27.988 -32.958  1.00  0.62           H  
ATOM   1259  HA  TYR A  86      -7.283  27.314 -34.675  1.00  0.62           H  
ATOM   1260 1HB  TYR A  86      -7.626  26.363 -32.347  1.00  0.62           H  
ATOM   1261 2HB  TYR A  86      -8.969  25.418 -32.961  1.00  0.62           H  
ATOM   1262  HD1 TYR A  86      -5.317  25.880 -33.092  1.00  0.62           H  
ATOM   1263  HD2 TYR A  86      -8.651  23.507 -34.292  1.00  0.62           H  
ATOM   1264  HE1 TYR A  86      -3.789  24.101 -33.899  1.00  0.62           H  
ATOM   1265  HE2 TYR A  86      -7.129  21.765 -35.105  1.00  0.62           H  
ATOM   1266  HH  TYR A  86      -4.762  21.782 -35.992  1.00  0.62           H  
ATOM   1267  N   ASN A  87     -10.124  25.812 -35.422  1.00  0.61           N  
ATOM   1268  CA  ASN A  87     -10.848  25.108 -36.464  1.00  0.61           C  
ATOM   1269  C   ASN A  87     -11.174  25.984 -37.670  1.00  0.61           C  
ATOM   1270  O   ASN A  87     -11.000  25.547 -38.806  1.00  0.61           O  
ATOM   1271  CB  ASN A  87     -12.114  24.528 -35.875  1.00  0.61           C  
ATOM   1272  CG  ASN A  87     -11.836  23.339 -35.009  1.00  0.61           C  
ATOM   1273  OD1 ASN A  87     -10.821  22.654 -35.185  1.00  0.61           O  
ATOM   1274  ND2 ASN A  87     -12.706  23.080 -34.070  1.00  0.61           N  
ATOM   1275  H   ASN A  87     -10.601  26.014 -34.540  1.00  0.61           H  
ATOM   1276  HA  ASN A  87     -10.220  24.291 -36.818  1.00  0.61           H  
ATOM   1277 1HB  ASN A  87     -12.612  25.296 -35.272  1.00  0.61           H  
ATOM   1278 2HB  ASN A  87     -12.796  24.241 -36.673  1.00  0.61           H  
ATOM   1279 1HD2 ASN A  87     -12.567  22.300 -33.461  1.00  0.61           H  
ATOM   1280 2HD2 ASN A  87     -13.507  23.668 -33.959  1.00  0.61           H  
ATOM   1281  N   ALA A  88     -11.572  27.240 -37.441  1.00  0.60           N  
ATOM   1282  CA  ALA A  88     -11.939  28.150 -38.526  1.00  0.60           C  
ATOM   1283  C   ALA A  88     -10.785  28.360 -39.482  1.00  0.60           C  
ATOM   1284  O   ALA A  88     -10.971  28.460 -40.697  1.00  0.60           O  
ATOM   1285  CB  ALA A  88     -12.358  29.495 -37.959  1.00  0.60           C  
ATOM   1286  H   ALA A  88     -11.678  27.574 -36.486  1.00  0.60           H  
ATOM   1287  HA  ALA A  88     -12.767  27.708 -39.076  1.00  0.60           H  
ATOM   1288 1HB  ALA A  88     -12.644  30.160 -38.772  1.00  0.60           H  
ATOM   1289 2HB  ALA A  88     -13.202  29.359 -37.284  1.00  0.60           H  
ATOM   1290 3HB  ALA A  88     -11.521  29.928 -37.411  1.00  0.60           H  
ATOM   1291  N   GLU A  89      -9.590  28.392 -38.918  1.00  0.59           N  
ATOM   1292  CA  GLU A  89      -8.366  28.609 -39.646  1.00  0.59           C  
ATOM   1293  C   GLU A  89      -7.711  27.339 -40.178  1.00  0.59           C  
ATOM   1294  O   GLU A  89      -6.637  27.420 -40.793  1.00  0.59           O  
ATOM   1295  CB  GLU A  89      -7.407  29.338 -38.727  1.00  0.59           C  
ATOM   1296  CG  GLU A  89      -7.855  30.724 -38.335  1.00  0.59           C  
ATOM   1297  CD  GLU A  89      -7.874  31.722 -39.491  1.00  0.59           C  
ATOM   1298  OE1 GLU A  89      -7.075  31.586 -40.413  1.00  0.59           O  
ATOM   1299  OE2 GLU A  89      -8.671  32.630 -39.442  1.00  0.59           O  
ATOM   1300  H   GLU A  89      -9.527  28.314 -37.901  1.00  0.59           H  
ATOM   1301  HA  GLU A  89      -8.596  29.249 -40.497  1.00  0.59           H  
ATOM   1302 1HB  GLU A  89      -7.333  28.772 -37.801  1.00  0.59           H  
ATOM   1303 2HB  GLU A  89      -6.427  29.386 -39.152  1.00  0.59           H  
ATOM   1304 1HG  GLU A  89      -8.866  30.649 -37.936  1.00  0.59           H  
ATOM   1305 2HG  GLU A  89      -7.224  31.063 -37.539  1.00  0.59           H  
ATOM   1306  N   ASN A  90      -8.326  26.172 -39.931  1.00  0.57           N  
ATOM   1307  CA  ASN A  90      -7.774  24.890 -40.353  1.00  0.57           C  
ATOM   1308  C   ASN A  90      -6.334  24.702 -39.892  1.00  0.57           C  
ATOM   1309  O   ASN A  90      -5.485  24.274 -40.672  1.00  0.57           O  
ATOM   1310  CB  ASN A  90      -7.856  24.741 -41.859  1.00  0.57           C  
ATOM   1311  CG  ASN A  90      -9.278  24.699 -42.371  1.00  0.57           C  
ATOM   1312  OD1 ASN A  90     -10.137  24.004 -41.815  1.00  0.57           O  
ATOM   1313  ND2 ASN A  90      -9.540  25.432 -43.426  1.00  0.57           N  
ATOM   1314  H   ASN A  90      -9.224  26.163 -39.450  1.00  0.57           H  
ATOM   1315  HA  ASN A  90      -8.367  24.100 -39.889  1.00  0.57           H  
ATOM   1316 1HB  ASN A  90      -7.331  25.559 -42.348  1.00  0.57           H  
ATOM   1317 2HB  ASN A  90      -7.356  23.819 -42.152  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  90     -10.465  25.446 -43.807  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  90      -8.818  25.980 -43.847  1.00  0.57           H  
ATOM   1320  N   CYS A  91      -6.046  25.035 -38.636  1.00  0.56           N  
ATOM   1321  CA  CYS A  91      -4.678  24.940 -38.132  1.00  0.56           C  
ATOM   1322  C   CYS A  91      -4.164  23.518 -37.894  1.00  0.56           C  
ATOM   1323  O   CYS A  91      -4.920  22.599 -37.552  1.00  0.56           O  
ATOM   1324  CB  CYS A  91      -4.555  25.754 -36.859  1.00  0.56           C  
ATOM   1325  SG  CYS A  91      -4.778  27.511 -37.102  1.00  0.56           S  
ATOM   1326  H   CYS A  91      -6.788  25.375 -38.016  1.00  0.56           H  
ATOM   1327  HA  CYS A  91      -4.027  25.395 -38.869  1.00  0.56           H  
ATOM   1328 1HB  CYS A  91      -5.332  25.444 -36.196  1.00  0.56           H  
ATOM   1329 2HB  CYS A  91      -3.587  25.579 -36.380  1.00  0.56           H  
ATOM   1330  HG  CYS A  91      -6.093  27.436 -37.349  1.00  0.56           H  
ATOM   1331  N   ASP A  92      -2.849  23.353 -38.084  1.00  0.55           N  
ATOM   1332  CA  ASP A  92      -2.149  22.100 -37.837  1.00  0.55           C  
ATOM   1333  C   ASP A  92      -1.595  22.068 -36.414  1.00  0.55           C  
ATOM   1334  O   ASP A  92      -1.501  21.001 -35.808  1.00  0.55           O  
ATOM   1335  CB  ASP A  92      -0.954  21.943 -38.777  1.00  0.55           C  
ATOM   1336  CG  ASP A  92      -1.256  21.878 -40.230  1.00  0.55           C  
ATOM   1337  OD1 ASP A  92      -2.023  21.035 -40.637  1.00  0.55           O  
ATOM   1338  OD2 ASP A  92      -0.675  22.684 -40.968  1.00  0.55           O  
ATOM   1339  H   ASP A  92      -2.293  24.147 -38.380  1.00  0.55           H  
ATOM   1340  HA  ASP A  92      -2.845  21.271 -37.967  1.00  0.55           H  
ATOM   1341 1HB  ASP A  92      -0.322  22.786 -38.629  1.00  0.55           H  
ATOM   1342 2HB  ASP A  92      -0.382  21.059 -38.495  1.00  0.55           H  
ATOM   1343  N   SER A  93      -1.227  23.245 -35.888  1.00  0.55           N  
ATOM   1344  CA  SER A  93      -0.607  23.305 -34.557  1.00  0.55           C  
ATOM   1345  C   SER A  93      -0.929  24.581 -33.798  1.00  0.55           C  
ATOM   1346  O   SER A  93      -1.488  25.534 -34.358  1.00  0.55           O  
ATOM   1347  CB  SER A  93       0.892  23.258 -34.667  1.00  0.55           C  
ATOM   1348  OG  SER A  93       1.374  24.451 -35.184  1.00  0.55           O  
ATOM   1349  H   SER A  93      -1.324  24.086 -36.458  1.00  0.55           H  
ATOM   1350  HA  SER A  93      -0.959  22.458 -33.964  1.00  0.55           H  
ATOM   1351 1HB  SER A  93       1.327  23.090 -33.694  1.00  0.55           H  
ATOM   1352 2HB  SER A  93       1.182  22.431 -35.304  1.00  0.55           H  
ATOM   1353  HG  SER A  93       0.982  25.129 -34.624  1.00  0.55           H  
ATOM   1354  N   ILE A  94      -0.567  24.574 -32.514  1.00  0.54           N  
ATOM   1355  CA  ILE A  94      -0.767  25.715 -31.626  1.00  0.54           C  
ATOM   1356  C   ILE A  94       0.530  26.198 -31.010  1.00  0.54           C  
ATOM   1357  O   ILE A  94       1.353  25.404 -30.551  1.00  0.54           O  
ATOM   1358  CB  ILE A  94      -1.764  25.381 -30.501  1.00  0.54           C  
ATOM   1359  CG1 ILE A  94      -3.064  25.036 -31.110  1.00  0.54           C  
ATOM   1360  CG2 ILE A  94      -1.925  26.558 -29.519  1.00  0.54           C  
ATOM   1361  CD1 ILE A  94      -4.019  24.482 -30.173  1.00  0.54           C  
ATOM   1362  H   ILE A  94      -0.119  23.731 -32.139  1.00  0.54           H  
ATOM   1363  HA  ILE A  94      -1.183  26.535 -32.207  1.00  0.54           H  
ATOM   1364  HB  ILE A  94      -1.415  24.500 -29.970  1.00  0.54           H  
ATOM   1365 1HG1 ILE A  94      -3.489  25.924 -31.569  1.00  0.54           H  
ATOM   1366 2HG1 ILE A  94      -2.899  24.296 -31.864  1.00  0.54           H  
ATOM   1367 1HG2 ILE A  94      -2.641  26.288 -28.741  1.00  0.54           H  
ATOM   1368 2HG2 ILE A  94      -0.970  26.792 -29.057  1.00  0.54           H  
ATOM   1369 3HG2 ILE A  94      -2.284  27.428 -30.065  1.00  0.54           H  
ATOM   1370 1HD1 ILE A  94      -4.923  24.231 -30.707  1.00  0.54           H  
ATOM   1371 2HD1 ILE A  94      -3.597  23.598 -29.750  1.00  0.54           H  
ATOM   1372 3HD1 ILE A  94      -4.232  25.201 -29.385  1.00  0.54           H  
ATOM   1373  N   VAL A  95       0.718  27.495 -31.039  1.00  0.55           N  
ATOM   1374  CA  VAL A  95       1.861  28.123 -30.430  1.00  0.55           C  
ATOM   1375  C   VAL A  95       1.282  29.032 -29.369  1.00  0.55           C  
ATOM   1376  O   VAL A  95       0.289  29.707 -29.623  1.00  0.55           O  
ATOM   1377  CB  VAL A  95       2.673  28.938 -31.454  1.00  0.55           C  
ATOM   1378  CG1 VAL A  95       3.854  29.577 -30.785  1.00  0.55           C  
ATOM   1379  CG2 VAL A  95       3.107  28.043 -32.584  1.00  0.55           C  
ATOM   1380  H   VAL A  95       0.010  28.078 -31.473  1.00  0.55           H  
ATOM   1381  HA  VAL A  95       2.495  27.374 -29.971  1.00  0.55           H  
ATOM   1382  HB  VAL A  95       2.046  29.735 -31.851  1.00  0.55           H  
ATOM   1383 1HG1 VAL A  95       4.416  30.159 -31.498  1.00  0.55           H  
ATOM   1384 2HG1 VAL A  95       3.518  30.225 -29.980  1.00  0.55           H  
ATOM   1385 3HG1 VAL A  95       4.485  28.794 -30.378  1.00  0.55           H  
ATOM   1386 1HG2 VAL A  95       3.657  28.631 -33.298  1.00  0.55           H  
ATOM   1387 2HG2 VAL A  95       3.733  27.249 -32.206  1.00  0.55           H  
ATOM   1388 3HG2 VAL A  95       2.234  27.612 -33.064  1.00  0.55           H  
ATOM   1389  N   THR A  96       1.832  29.015 -28.183  1.00  0.56           N  
ATOM   1390  CA  THR A  96       1.321  29.894 -27.158  1.00  0.56           C  
ATOM   1391  C   THR A  96       2.406  30.872 -26.788  1.00  0.56           C  
ATOM   1392  O   THR A  96       3.588  30.537 -26.847  1.00  0.56           O  
ATOM   1393  CB  THR A  96       0.909  29.093 -25.921  1.00  0.56           C  
ATOM   1394  OG1 THR A  96       2.038  28.452 -25.379  1.00  0.56           O  
ATOM   1395  CG2 THR A  96      -0.040  28.050 -26.290  1.00  0.56           C  
ATOM   1396  H   THR A  96       2.614  28.397 -28.004  1.00  0.56           H  
ATOM   1397  HA  THR A  96       0.463  30.452 -27.533  1.00  0.56           H  
ATOM   1398  HB  THR A  96       0.475  29.766 -25.176  1.00  0.56           H  
ATOM   1399  HG1 THR A  96       2.040  28.545 -24.417  1.00  0.56           H  
ATOM   1400 1HG2 THR A  96      -0.285  27.489 -25.395  1.00  0.56           H  
ATOM   1401 2HG2 THR A  96      -0.926  28.490 -26.713  1.00  0.56           H  
ATOM   1402 3HG2 THR A  96       0.423  27.393 -27.019  1.00  0.56           H  
ATOM   1403  N   LEU A  97       2.012  32.054 -26.364  1.00  0.57           N  
ATOM   1404  CA  LEU A  97       2.974  33.042 -25.910  1.00  0.57           C  
ATOM   1405  C   LEU A  97       2.456  33.755 -24.690  1.00  0.57           C  
ATOM   1406  O   LEU A  97       1.346  34.301 -24.696  1.00  0.57           O  
ATOM   1407  CB  LEU A  97       3.235  34.059 -27.015  1.00  0.57           C  
ATOM   1408  CG  LEU A  97       4.171  35.214 -26.740  1.00  0.57           C  
ATOM   1409  CD1 LEU A  97       5.558  34.724 -26.539  1.00  0.57           C  
ATOM   1410  CD2 LEU A  97       4.054  36.167 -27.895  1.00  0.57           C  
ATOM   1411  H   LEU A  97       1.014  32.267 -26.375  1.00  0.57           H  
ATOM   1412  HA  LEU A  97       3.900  32.540 -25.655  1.00  0.57           H  
ATOM   1413 1HB  LEU A  97       3.640  33.522 -27.870  1.00  0.57           H  
ATOM   1414 2HB  LEU A  97       2.313  34.485 -27.294  1.00  0.57           H  
ATOM   1415  HG  LEU A  97       3.898  35.707 -25.833  1.00  0.57           H  
ATOM   1416 1HD1 LEU A  97       6.220  35.562 -26.348  1.00  0.57           H  
ATOM   1417 2HD1 LEU A  97       5.573  34.044 -25.691  1.00  0.57           H  
ATOM   1418 3HD1 LEU A  97       5.882  34.206 -27.412  1.00  0.57           H  
ATOM   1419 1HD2 LEU A  97       4.697  36.991 -27.730  1.00  0.57           H  
ATOM   1420 2HD2 LEU A  97       4.332  35.669 -28.815  1.00  0.57           H  
ATOM   1421 3HD2 LEU A  97       3.022  36.515 -27.973  1.00  0.57           H  
ATOM   1422  N   GLY A  98       3.241  33.751 -23.634  1.00  0.58           N  
ATOM   1423  CA  GLY A  98       2.781  34.448 -22.448  1.00  0.58           C  
ATOM   1424  C   GLY A  98       3.071  33.746 -21.154  1.00  0.58           C  
ATOM   1425  O   GLY A  98       4.087  33.057 -21.002  1.00  0.58           O  
ATOM   1426  H   GLY A  98       4.135  33.256 -23.670  1.00  0.58           H  
ATOM   1427 1HA  GLY A  98       3.227  35.425 -22.431  1.00  0.58           H  
ATOM   1428 2HA  GLY A  98       1.709  34.608 -22.519  1.00  0.58           H  
ATOM   1429  N   GLY A  99       2.211  34.025 -20.181  1.00  0.60           N  
ATOM   1430  CA  GLY A  99       2.316  33.424 -18.874  1.00  0.60           C  
ATOM   1431  C   GLY A  99       1.427  32.203 -18.829  1.00  0.60           C  
ATOM   1432  O   GLY A  99       0.908  31.762 -19.867  1.00  0.60           O  
ATOM   1433  H   GLY A  99       1.437  34.646 -20.374  1.00  0.60           H  
ATOM   1434 1HA  GLY A  99       3.343  33.120 -18.701  1.00  0.60           H  
ATOM   1435 2HA  GLY A  99       2.036  34.136 -18.099  1.00  0.60           H  
ATOM   1436  N   GLY A 100       1.161  31.712 -17.626  1.00  0.61           N  
ATOM   1437  CA  GLY A 100       0.388  30.489 -17.474  1.00  0.61           C  
ATOM   1438  C   GLY A 100      -0.960  30.540 -18.159  1.00  0.61           C  
ATOM   1439  O   GLY A 100      -1.388  29.548 -18.723  1.00  0.61           O  
ATOM   1440  H   GLY A 100       1.570  32.149 -16.811  1.00  0.61           H  
ATOM   1441 1HA  GLY A 100       0.961  29.658 -17.877  1.00  0.61           H  
ATOM   1442 2HA  GLY A 100       0.248  30.282 -16.413  1.00  0.61           H  
ATOM   1443  N   SER A 101      -1.609  31.695 -18.171  1.00  0.61           N  
ATOM   1444  CA  SER A 101      -2.911  31.805 -18.815  1.00  0.61           C  
ATOM   1445  C   SER A 101      -2.940  31.607 -20.328  1.00  0.61           C  
ATOM   1446  O   SER A 101      -3.947  31.155 -20.889  1.00  0.61           O  
ATOM   1447  CB  SER A 101      -3.468  33.153 -18.542  1.00  0.61           C  
ATOM   1448  OG  SER A 101      -2.659  34.164 -19.091  1.00  0.61           O  
ATOM   1449  H   SER A 101      -1.204  32.495 -17.710  1.00  0.61           H  
ATOM   1450  HA  SER A 101      -3.559  31.056 -18.363  1.00  0.61           H  
ATOM   1451 1HB  SER A 101      -4.411  33.186 -19.012  1.00  0.61           H  
ATOM   1452 2HB  SER A 101      -3.598  33.289 -17.487  1.00  0.61           H  
ATOM   1453  HG  SER A 101      -2.471  33.888 -19.996  1.00  0.61           H  
ATOM   1454  N   SER A 102      -1.836  31.901 -21.005  1.00  0.60           N  
ATOM   1455  CA  SER A 102      -1.836  31.754 -22.448  1.00  0.60           C  
ATOM   1456  C   SER A 102      -1.534  30.316 -22.738  1.00  0.60           C  
ATOM   1457  O   SER A 102      -2.043  29.723 -23.698  1.00  0.60           O  
ATOM   1458  CB  SER A 102      -0.811  32.648 -23.081  1.00  0.60           C  
ATOM   1459  OG  SER A 102      -1.113  33.993 -22.869  1.00  0.60           O  
ATOM   1460  H   SER A 102      -0.986  32.191 -20.522  1.00  0.60           H  
ATOM   1461  HA  SER A 102      -2.822  31.996 -22.844  1.00  0.60           H  
ATOM   1462 1HB  SER A 102       0.176  32.419 -22.668  1.00  0.60           H  
ATOM   1463 2HB  SER A 102      -0.769  32.447 -24.152  1.00  0.60           H  
ATOM   1464  HG  SER A 102      -0.467  34.479 -23.409  1.00  0.60           H  
ATOM   1465  N   HIS A 103      -0.732  29.738 -21.847  1.00  0.60           N  
ATOM   1466  CA  HIS A 103      -0.320  28.371 -21.996  1.00  0.60           C  
ATOM   1467  C   HIS A 103      -1.491  27.466 -21.663  1.00  0.60           C  
ATOM   1468  O   HIS A 103      -1.751  26.507 -22.387  1.00  0.60           O  
ATOM   1469  CB  HIS A 103       0.886  28.086 -21.099  1.00  0.60           C  
ATOM   1470  CG  HIS A 103       2.053  28.922 -21.488  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103       2.465  29.040 -22.784  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103       2.899  29.679 -20.757  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103       3.499  29.857 -22.838  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103       3.779  30.250 -21.622  1.00  0.60           N  
ATOM   1475  H   HIS A 103      -0.361  30.292 -21.070  1.00  0.60           H  
ATOM   1476  HA  HIS A 103      -0.031  28.179 -23.026  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103       0.630  28.298 -20.060  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103       1.168  27.039 -21.167  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103       2.884  29.825 -19.680  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103       4.014  30.137 -23.743  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103       4.522  30.883 -21.343  1.00  0.60           H  
ATOM   1482  N   ASP A 104      -2.242  27.789 -20.602  1.00  0.59           N  
ATOM   1483  CA  ASP A 104      -3.379  26.964 -20.244  1.00  0.59           C  
ATOM   1484  C   ASP A 104      -4.484  27.054 -21.267  1.00  0.59           C  
ATOM   1485  O   ASP A 104      -5.086  26.032 -21.608  1.00  0.59           O  
ATOM   1486  CB  ASP A 104      -3.919  27.236 -18.827  1.00  0.59           C  
ATOM   1487  CG  ASP A 104      -3.018  26.651 -17.701  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104      -2.049  25.979 -18.019  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104      -3.409  26.715 -16.552  1.00  0.59           O  
ATOM   1490  H   ASP A 104      -1.999  28.586 -20.032  1.00  0.59           H  
ATOM   1491  HA  ASP A 104      -3.052  25.942 -20.244  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104      -3.959  28.312 -18.679  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104      -4.938  26.863 -18.722  1.00  0.59           H  
ATOM   1494  N   ALA A 105      -4.743  28.241 -21.823  1.00  0.58           N  
ATOM   1495  CA  ALA A 105      -5.759  28.251 -22.849  1.00  0.58           C  
ATOM   1496  C   ALA A 105      -5.289  27.385 -24.011  1.00  0.58           C  
ATOM   1497  O   ALA A 105      -6.026  26.524 -24.477  1.00  0.58           O  
ATOM   1498  CB  ALA A 105      -6.041  29.662 -23.318  1.00  0.58           C  
ATOM   1499  H   ALA A 105      -4.276  29.106 -21.542  1.00  0.58           H  
ATOM   1500  HA  ALA A 105      -6.664  27.817 -22.438  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105      -6.810  29.646 -24.088  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105      -6.377  30.264 -22.474  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105      -5.125  30.094 -23.723  1.00  0.58           H  
ATOM   1504  N   GLY A 106      -4.019  27.530 -24.401  1.00  0.58           N  
ATOM   1505  CA  GLY A 106      -3.439  26.785 -25.510  1.00  0.58           C  
ATOM   1506  C   GLY A 106      -3.528  25.285 -25.329  1.00  0.58           C  
ATOM   1507  O   GLY A 106      -3.973  24.572 -26.229  1.00  0.58           O  
ATOM   1508  H   GLY A 106      -3.426  28.231 -23.956  1.00  0.58           H  
ATOM   1509 1HA  GLY A 106      -3.914  27.075 -26.441  1.00  0.58           H  
ATOM   1510 2HA  GLY A 106      -2.407  27.061 -25.594  1.00  0.58           H  
ATOM   1511  N   LYS A 107      -3.091  24.800 -24.171  1.00  0.57           N  
ATOM   1512  CA  LYS A 107      -3.114  23.380 -23.874  1.00  0.57           C  
ATOM   1513  C   LYS A 107      -4.545  22.831 -23.918  1.00  0.57           C  
ATOM   1514  O   LYS A 107      -4.778  21.763 -24.492  1.00  0.57           O  
ATOM   1515  CB  LYS A 107      -2.478  23.163 -22.496  1.00  0.57           C  
ATOM   1516  CG  LYS A 107      -0.916  23.326 -22.431  1.00  0.57           C  
ATOM   1517  CD  LYS A 107      -0.336  23.124 -21.013  1.00  0.57           C  
ATOM   1518  CE  LYS A 107      -0.698  24.251 -20.147  1.00  0.57           C  
ATOM   1519  NZ  LYS A 107      -0.150  24.178 -18.799  1.00  0.57           N  
ATOM   1520  H   LYS A 107      -2.727  25.445 -23.474  1.00  0.57           H  
ATOM   1521  HA  LYS A 107      -2.528  22.856 -24.624  1.00  0.57           H  
ATOM   1522 1HB  LYS A 107      -2.905  23.882 -21.791  1.00  0.57           H  
ATOM   1523 2HB  LYS A 107      -2.733  22.183 -22.150  1.00  0.57           H  
ATOM   1524 1HG  LYS A 107      -0.481  22.541 -23.034  1.00  0.57           H  
ATOM   1525 2HG  LYS A 107      -0.612  24.290 -22.824  1.00  0.57           H  
ATOM   1526 1HD  LYS A 107      -0.745  22.280 -20.557  1.00  0.57           H  
ATOM   1527 2HD  LYS A 107       0.745  23.022 -21.050  1.00  0.57           H  
ATOM   1528 1HE  LYS A 107      -0.358  25.160 -20.601  1.00  0.57           H  
ATOM   1529 2HE  LYS A 107      -1.766  24.263 -20.066  1.00  0.57           H  
ATOM   1530 1HZ  LYS A 107      -0.521  24.996 -18.306  1.00  0.57           H  
ATOM   1531 2HZ  LYS A 107      -0.494  23.358 -18.328  1.00  0.57           H  
ATOM   1532 3HZ  LYS A 107       0.884  24.162 -18.786  1.00  0.57           H  
ATOM   1533  N   ALA A 108      -5.520  23.566 -23.354  1.00  0.57           N  
ATOM   1534  CA  ALA A 108      -6.914  23.119 -23.409  1.00  0.57           C  
ATOM   1535  C   ALA A 108      -7.434  23.106 -24.851  1.00  0.57           C  
ATOM   1536  O   ALA A 108      -8.164  22.192 -25.247  1.00  0.57           O  
ATOM   1537  CB  ALA A 108      -7.793  23.994 -22.548  1.00  0.57           C  
ATOM   1538  H   ALA A 108      -5.300  24.447 -22.880  1.00  0.57           H  
ATOM   1539  HA  ALA A 108      -6.955  22.100 -23.027  1.00  0.57           H  
ATOM   1540 1HB  ALA A 108      -8.814  23.627 -22.583  1.00  0.57           H  
ATOM   1541 2HB  ALA A 108      -7.453  23.983 -21.533  1.00  0.57           H  
ATOM   1542 3HB  ALA A 108      -7.751  25.014 -22.929  1.00  0.57           H  
ATOM   1543  N   ILE A 109      -7.020  24.094 -25.653  1.00  0.58           N  
ATOM   1544  CA  ILE A 109      -7.433  24.181 -27.050  1.00  0.58           C  
ATOM   1545  C   ILE A 109      -6.851  22.968 -27.787  1.00  0.58           C  
ATOM   1546  O   ILE A 109      -7.544  22.302 -28.550  1.00  0.58           O  
ATOM   1547  CB  ILE A 109      -6.928  25.498 -27.702  1.00  0.58           C  
ATOM   1548  CG1 ILE A 109      -7.613  26.719 -27.080  1.00  0.58           C  
ATOM   1549  CG2 ILE A 109      -7.242  25.515 -29.193  1.00  0.58           C  
ATOM   1550  CD1 ILE A 109      -6.911  28.019 -27.395  1.00  0.58           C  
ATOM   1551  H   ILE A 109      -6.427  24.832 -25.270  1.00  0.58           H  
ATOM   1552  HA  ILE A 109      -8.514  24.153 -27.093  1.00  0.58           H  
ATOM   1553  HB  ILE A 109      -5.859  25.579 -27.551  1.00  0.58           H  
ATOM   1554 1HG1 ILE A 109      -8.630  26.786 -27.461  1.00  0.58           H  
ATOM   1555 2HG1 ILE A 109      -7.673  26.595 -26.036  1.00  0.58           H  
ATOM   1556 1HG2 ILE A 109      -6.867  26.436 -29.638  1.00  0.58           H  
ATOM   1557 2HG2 ILE A 109      -6.795  24.670 -29.671  1.00  0.58           H  
ATOM   1558 3HG2 ILE A 109      -8.295  25.473 -29.320  1.00  0.58           H  
ATOM   1559 1HD1 ILE A 109      -7.440  28.841 -26.921  1.00  0.58           H  
ATOM   1560 2HD1 ILE A 109      -5.910  27.982 -27.004  1.00  0.58           H  
ATOM   1561 3HD1 ILE A 109      -6.874  28.169 -28.473  1.00  0.58           H  
ATOM   1562  N   ALA A 110      -5.570  22.662 -27.551  1.00  0.58           N  
ATOM   1563  CA  ALA A 110      -4.905  21.522 -28.188  1.00  0.58           C  
ATOM   1564  C   ALA A 110      -5.587  20.194 -27.857  1.00  0.58           C  
ATOM   1565  O   ALA A 110      -5.770  19.329 -28.723  1.00  0.58           O  
ATOM   1566  CB  ALA A 110      -3.459  21.470 -27.735  1.00  0.58           C  
ATOM   1567  H   ALA A 110      -5.034  23.252 -26.916  1.00  0.58           H  
ATOM   1568  HA  ALA A 110      -4.955  21.667 -29.266  1.00  0.58           H  
ATOM   1569 1HB  ALA A 110      -2.948  20.657 -28.219  1.00  0.58           H  
ATOM   1570 2HB  ALA A 110      -2.953  22.397 -27.973  1.00  0.58           H  
ATOM   1571 3HB  ALA A 110      -3.428  21.323 -26.661  1.00  0.58           H  
ATOM   1572  N   LEU A 111      -6.000  20.052 -26.596  1.00  0.59           N  
ATOM   1573  CA  LEU A 111      -6.709  18.875 -26.115  1.00  0.59           C  
ATOM   1574  C   LEU A 111      -8.008  18.644 -26.809  1.00  0.59           C  
ATOM   1575  O   LEU A 111      -8.263  17.555 -27.342  1.00  0.59           O  
ATOM   1576  CB  LEU A 111      -7.002  19.068 -24.632  1.00  0.59           C  
ATOM   1577  CG  LEU A 111      -7.902  18.083 -23.932  1.00  0.59           C  
ATOM   1578  CD1 LEU A 111      -7.358  16.675 -23.910  1.00  0.59           C  
ATOM   1579  CD2 LEU A 111      -8.069  18.617 -22.592  1.00  0.59           C  
ATOM   1580  H   LEU A 111      -5.786  20.791 -25.925  1.00  0.59           H  
ATOM   1581  HA  LEU A 111      -6.094  18.007 -26.284  1.00  0.59           H  
ATOM   1582 1HB  LEU A 111      -6.071  19.128 -24.092  1.00  0.59           H  
ATOM   1583 2HB  LEU A 111      -7.475  20.020 -24.520  1.00  0.59           H  
ATOM   1584  HG  LEU A 111      -8.868  18.046 -24.438  1.00  0.59           H  
ATOM   1585 1HD1 LEU A 111      -8.055  16.033 -23.386  1.00  0.59           H  
ATOM   1586 2HD1 LEU A 111      -7.233  16.315 -24.929  1.00  0.59           H  
ATOM   1587 3HD1 LEU A 111      -6.412  16.653 -23.392  1.00  0.59           H  
ATOM   1588 1HD2 LEU A 111      -8.709  17.998 -22.042  1.00  0.59           H  
ATOM   1589 2HD2 LEU A 111      -7.095  18.659 -22.116  1.00  0.59           H  
ATOM   1590 3HD2 LEU A 111      -8.491  19.622 -22.650  1.00  0.59           H  
ATOM   1591  N   VAL A 112      -8.841  19.663 -26.797  1.00  0.61           N  
ATOM   1592  CA  VAL A 112     -10.146  19.545 -27.375  1.00  0.61           C  
ATOM   1593  C   VAL A 112     -10.055  19.457 -28.895  1.00  0.61           C  
ATOM   1594  O   VAL A 112     -10.744  18.653 -29.521  1.00  0.61           O  
ATOM   1595  CB  VAL A 112     -11.051  20.673 -26.898  1.00  0.61           C  
ATOM   1596  CG1 VAL A 112     -12.333  20.577 -27.650  1.00  0.61           C  
ATOM   1597  CG2 VAL A 112     -11.295  20.540 -25.379  1.00  0.61           C  
ATOM   1598  H   VAL A 112      -8.563  20.543 -26.353  1.00  0.61           H  
ATOM   1599  HA  VAL A 112     -10.589  18.618 -27.008  1.00  0.61           H  
ATOM   1600  HB  VAL A 112     -10.590  21.603 -27.087  1.00  0.61           H  
ATOM   1601 1HG1 VAL A 112     -13.019  21.342 -27.328  1.00  0.61           H  
ATOM   1602 2HG1 VAL A 112     -12.141  20.679 -28.717  1.00  0.61           H  
ATOM   1603 3HG1 VAL A 112     -12.766  19.610 -27.455  1.00  0.61           H  
ATOM   1604 1HG2 VAL A 112     -11.947  21.342 -25.042  1.00  0.61           H  
ATOM   1605 2HG2 VAL A 112     -11.765  19.580 -25.167  1.00  0.61           H  
ATOM   1606 3HG2 VAL A 112     -10.339  20.602 -24.852  1.00  0.61           H  
ATOM   1607  N   ALA A 113      -9.174  20.245 -29.510  1.00  0.63           N  
ATOM   1608  CA  ALA A 113      -9.019  20.197 -30.956  1.00  0.63           C  
ATOM   1609  C   ALA A 113      -8.671  18.784 -31.427  1.00  0.63           C  
ATOM   1610  O   ALA A 113      -9.147  18.339 -32.472  1.00  0.63           O  
ATOM   1611  CB  ALA A 113      -7.916  21.148 -31.394  1.00  0.63           C  
ATOM   1612  H   ALA A 113      -8.604  20.901 -28.984  1.00  0.63           H  
ATOM   1613  HA  ALA A 113      -9.963  20.492 -31.412  1.00  0.63           H  
ATOM   1614 1HB  ALA A 113      -7.823  21.108 -32.471  1.00  0.63           H  
ATOM   1615 2HB  ALA A 113      -8.158  22.165 -31.086  1.00  0.63           H  
ATOM   1616 3HB  ALA A 113      -6.972  20.847 -30.936  1.00  0.63           H  
ATOM   1617  N   ALA A 114      -7.853  18.071 -30.650  1.00  0.65           N  
ATOM   1618  CA  ALA A 114      -7.455  16.713 -30.992  1.00  0.65           C  
ATOM   1619  C   ALA A 114      -8.502  15.638 -30.649  1.00  0.65           C  
ATOM   1620  O   ALA A 114      -8.682  14.684 -31.409  1.00  0.65           O  
ATOM   1621  CB  ALA A 114      -6.174  16.397 -30.274  1.00  0.65           C  
ATOM   1622  H   ALA A 114      -7.454  18.492 -29.810  1.00  0.65           H  
ATOM   1623  HA  ALA A 114      -7.282  16.678 -32.066  1.00  0.65           H  
ATOM   1624 1HB  ALA A 114      -5.841  15.402 -30.552  1.00  0.65           H  
ATOM   1625 2HB  ALA A 114      -5.433  17.129 -30.557  1.00  0.65           H  
ATOM   1626 3HB  ALA A 114      -6.339  16.440 -29.195  1.00  0.65           H  
ATOM   1627  N   ASN A 115      -9.185  15.777 -29.507  1.00  0.69           N  
ATOM   1628  CA  ASN A 115     -10.133  14.756 -29.043  1.00  0.69           C  
ATOM   1629  C   ASN A 115     -11.621  14.968 -29.411  1.00  0.69           C  
ATOM   1630  O   ASN A 115     -12.375  13.996 -29.484  1.00  0.69           O  
ATOM   1631  CB  ASN A 115      -9.910  14.529 -27.562  1.00  0.69           C  
ATOM   1632  CG  ASN A 115      -8.630  13.772 -27.299  1.00  0.69           C  
ATOM   1633  OD1 ASN A 115      -8.700  12.531 -27.303  1.00  0.69           O  
ATOM   1634  ND2 ASN A 115      -7.509  14.437 -27.157  1.00  0.69           N  
ATOM   1635  H   ASN A 115      -9.005  16.583 -28.907  1.00  0.69           H  
ATOM   1636  HA  ASN A 115      -9.847  13.822 -29.530  1.00  0.69           H  
ATOM   1637 1HB  ASN A 115      -9.902  15.483 -27.023  1.00  0.69           H  
ATOM   1638 2HB  ASN A 115     -10.715  13.927 -27.192  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 115      -6.610  13.946 -27.060  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 115      -7.526  15.448 -27.198  1.00  0.69           H  
ATOM   1641  N   GLY A 116     -12.057  16.210 -29.633  1.00  0.72           N  
ATOM   1642  CA  GLY A 116     -13.438  16.511 -30.046  1.00  0.72           C  
ATOM   1643  C   GLY A 116     -14.531  16.635 -28.969  1.00  0.72           C  
ATOM   1644  O   GLY A 116     -15.702  16.817 -29.312  1.00  0.72           O  
ATOM   1645  H   GLY A 116     -11.421  16.994 -29.546  1.00  0.72           H  
ATOM   1646 1HA  GLY A 116     -13.412  17.444 -30.609  1.00  0.72           H  
ATOM   1647 2HA  GLY A 116     -13.746  15.750 -30.761  1.00  0.72           H  
ATOM   1648  N   GLY A 117     -14.183  16.522 -27.693  1.00  0.75           N  
ATOM   1649  CA  GLY A 117     -15.180  16.619 -26.616  1.00  0.75           C  
ATOM   1650  C   GLY A 117     -15.210  18.034 -26.057  1.00  0.75           C  
ATOM   1651  O   GLY A 117     -14.945  18.994 -26.779  1.00  0.75           O  
ATOM   1652  H   GLY A 117     -13.213  16.361 -27.458  1.00  0.75           H  
ATOM   1653 1HA  GLY A 117     -16.165  16.345 -26.992  1.00  0.75           H  
ATOM   1654 2HA  GLY A 117     -14.933  15.917 -25.818  1.00  0.75           H  
ATOM   1655  N   LYS A 118     -15.558  18.172 -24.786  1.00  0.77           N  
ATOM   1656  CA  LYS A 118     -15.578  19.494 -24.162  1.00  0.77           C  
ATOM   1657  C   LYS A 118     -14.525  19.506 -23.070  1.00  0.77           C  
ATOM   1658  O   LYS A 118     -14.034  18.465 -22.662  1.00  0.77           O  
ATOM   1659  CB  LYS A 118     -16.975  19.901 -23.650  1.00  0.77           C  
ATOM   1660  CG  LYS A 118     -17.583  19.038 -22.543  1.00  0.77           C  
ATOM   1661  CD  LYS A 118     -19.009  19.482 -22.204  1.00  0.77           C  
ATOM   1662  CE  LYS A 118     -19.657  18.627 -21.081  1.00  0.77           C  
ATOM   1663  NZ  LYS A 118     -19.839  17.173 -21.465  1.00  0.77           N  
ATOM   1664  H   LYS A 118     -15.833  17.340 -24.249  1.00  0.77           H  
ATOM   1665  HA  LYS A 118     -15.281  20.238 -24.901  1.00  0.77           H  
ATOM   1666 1HB  LYS A 118     -16.938  20.923 -23.280  1.00  0.77           H  
ATOM   1667 2HB  LYS A 118     -17.675  19.887 -24.485  1.00  0.77           H  
ATOM   1668 1HG  LYS A 118     -17.664  18.043 -22.912  1.00  0.77           H  
ATOM   1669 2HG  LYS A 118     -16.958  19.036 -21.654  1.00  0.77           H  
ATOM   1670 1HD  LYS A 118     -18.991  20.524 -21.885  1.00  0.77           H  
ATOM   1671 2HD  LYS A 118     -19.628  19.405 -23.098  1.00  0.77           H  
ATOM   1672 1HE  LYS A 118     -19.045  18.678 -20.188  1.00  0.77           H  
ATOM   1673 2HE  LYS A 118     -20.636  19.051 -20.860  1.00  0.77           H  
ATOM   1674 1HZ  LYS A 118     -20.274  16.679 -20.708  1.00  0.77           H  
ATOM   1675 2HZ  LYS A 118     -20.413  17.100 -22.285  1.00  0.77           H  
ATOM   1676 3HZ  LYS A 118     -18.923  16.720 -21.652  1.00  0.77           H  
ATOM   1677  N   ILE A 119     -14.216  20.670 -22.545  1.00  0.78           N  
ATOM   1678  CA  ILE A 119     -13.137  20.824 -21.574  1.00  0.78           C  
ATOM   1679  C   ILE A 119     -13.372  19.943 -20.344  1.00  0.78           C  
ATOM   1680  O   ILE A 119     -12.470  19.250 -19.873  1.00  0.78           O  
ATOM   1681  CB  ILE A 119     -13.093  22.302 -21.192  1.00  0.78           C  
ATOM   1682  CG1 ILE A 119     -12.697  23.056 -22.407  1.00  0.78           C  
ATOM   1683  CG2 ILE A 119     -12.104  22.570 -20.075  1.00  0.78           C  
ATOM   1684  CD1 ILE A 119     -12.928  24.482 -22.278  1.00  0.78           C  
ATOM   1685  H   ILE A 119     -14.690  21.496 -22.881  1.00  0.78           H  
ATOM   1686  HA  ILE A 119     -12.196  20.533 -22.042  1.00  0.78           H  
ATOM   1687  HB  ILE A 119     -14.086  22.633 -20.886  1.00  0.78           H  
ATOM   1688 1HG1 ILE A 119     -11.646  22.883 -22.629  1.00  0.78           H  
ATOM   1689 2HG1 ILE A 119     -13.294  22.695 -23.244  1.00  0.78           H  
ATOM   1690 1HG2 ILE A 119     -12.101  23.636 -19.841  1.00  0.78           H  
ATOM   1691 2HG2 ILE A 119     -12.398  22.016 -19.206  1.00  0.78           H  
ATOM   1692 3HG2 ILE A 119     -11.109  22.264 -20.384  1.00  0.78           H  
ATOM   1693 1HD1 ILE A 119     -12.673  24.945 -23.196  1.00  0.78           H  
ATOM   1694 2HD1 ILE A 119     -13.982  24.670 -22.073  1.00  0.78           H  
ATOM   1695 3HD1 ILE A 119     -12.325  24.880 -21.463  1.00  0.78           H  
ATOM   1696  N   HIS A 120     -14.610  19.924 -19.862  1.00  0.78           N  
ATOM   1697  CA  HIS A 120     -14.982  19.159 -18.676  1.00  0.78           C  
ATOM   1698  C   HIS A 120     -14.859  17.650 -18.874  1.00  0.78           C  
ATOM   1699  O   HIS A 120     -14.747  16.902 -17.905  1.00  0.78           O  
ATOM   1700  CB  HIS A 120     -16.422  19.445 -18.268  1.00  0.78           C  
ATOM   1701  CG  HIS A 120     -16.658  20.825 -17.860  1.00  0.78           C  
ATOM   1702  ND1 HIS A 120     -17.756  21.211 -17.117  1.00  0.78           N  
ATOM   1703  CD2 HIS A 120     -15.970  21.943 -18.128  1.00  0.78           C  
ATOM   1704  CE1 HIS A 120     -17.706  22.521 -16.932  1.00  0.78           C  
ATOM   1705  NE2 HIS A 120     -16.634  22.976 -17.543  1.00  0.78           N  
ATOM   1706  H   HIS A 120     -15.306  20.495 -20.315  1.00  0.78           H  
ATOM   1707  HA  HIS A 120     -14.340  19.437 -17.847  1.00  0.78           H  
ATOM   1708 1HB  HIS A 120     -17.075  19.220 -19.099  1.00  0.78           H  
ATOM   1709 2HB  HIS A 120     -16.702  18.791 -17.443  1.00  0.78           H  
ATOM   1710  HD2 HIS A 120     -15.057  22.026 -18.709  1.00  0.78           H  
ATOM   1711  HE1 HIS A 120     -18.432  23.126 -16.383  1.00  0.78           H  
ATOM   1712  HE2 HIS A 120     -16.324  23.955 -17.608  1.00  0.78           H  
ATOM   1713  N   ASP A 121     -14.822  17.178 -20.119  1.00  0.78           N  
ATOM   1714  CA  ASP A 121     -14.790  15.745 -20.369  1.00  0.78           C  
ATOM   1715  C   ASP A 121     -13.424  15.187 -20.062  1.00  0.78           C  
ATOM   1716  O   ASP A 121     -13.243  13.970 -20.018  1.00  0.78           O  
ATOM   1717  CB  ASP A 121     -15.096  15.425 -21.834  1.00  0.78           C  
ATOM   1718  CG  ASP A 121     -16.527  15.704 -22.256  1.00  0.78           C  
ATOM   1719  OD1 ASP A 121     -17.426  15.725 -21.430  1.00  0.78           O  
ATOM   1720  OD2 ASP A 121     -16.721  15.965 -23.427  1.00  0.78           O  
ATOM   1721  H   ASP A 121     -14.802  17.805 -20.918  1.00  0.78           H  
ATOM   1722  HA  ASP A 121     -15.520  15.256 -19.725  1.00  0.78           H  
ATOM   1723 1HB  ASP A 121     -14.426  16.005 -22.467  1.00  0.78           H  
ATOM   1724 2HB  ASP A 121     -14.875  14.376 -22.023  1.00  0.78           H  
ATOM   1725  N   TYR A 122     -12.451  16.074 -19.881  1.00  0.78           N  
ATOM   1726  CA  TYR A 122     -11.113  15.632 -19.617  1.00  0.78           C  
ATOM   1727  C   TYR A 122     -10.684  15.949 -18.193  1.00  0.78           C  
ATOM   1728  O   TYR A 122      -9.508  15.821 -17.865  1.00  0.78           O  
ATOM   1729  CB  TYR A 122     -10.200  16.265 -20.635  1.00  0.78           C  
ATOM   1730  CG  TYR A 122     -10.673  15.916 -22.009  1.00  0.78           C  
ATOM   1731  CD1 TYR A 122     -11.329  16.882 -22.762  1.00  0.78           C  
ATOM   1732  CD2 TYR A 122     -10.522  14.631 -22.501  1.00  0.78           C  
ATOM   1733  CE1 TYR A 122     -11.835  16.568 -23.994  1.00  0.78           C  
ATOM   1734  CE2 TYR A 122     -11.037  14.317 -23.736  1.00  0.78           C  
ATOM   1735  CZ  TYR A 122     -11.699  15.282 -24.475  1.00  0.78           C  
ATOM   1736  OH  TYR A 122     -12.249  14.955 -25.680  1.00  0.78           O  
ATOM   1737  H   TYR A 122     -12.635  17.079 -19.919  1.00  0.78           H  
ATOM   1738  HA  TYR A 122     -11.079  14.553 -19.743  1.00  0.78           H  
ATOM   1739 1HB  TYR A 122     -10.233  17.346 -20.512  1.00  0.78           H  
ATOM   1740 2HB  TYR A 122      -9.174  15.924 -20.507  1.00  0.78           H  
ATOM   1741  HD1 TYR A 122     -11.456  17.892 -22.362  1.00  0.78           H  
ATOM   1742  HD2 TYR A 122     -10.021  13.867 -21.907  1.00  0.78           H  
ATOM   1743  HE1 TYR A 122     -12.364  17.325 -24.574  1.00  0.78           H  
ATOM   1744  HE2 TYR A 122     -10.939  13.301 -24.124  1.00  0.78           H  
ATOM   1745  HH  TYR A 122     -12.121  14.011 -25.842  1.00  0.78           H  
ATOM   1746  N   GLU A 123     -11.622  16.351 -17.333  1.00  0.78           N  
ATOM   1747  CA  GLU A 123     -11.231  16.633 -15.955  1.00  0.78           C  
ATOM   1748  C   GLU A 123     -10.677  15.347 -15.338  1.00  0.78           C  
ATOM   1749  O   GLU A 123     -11.242  14.267 -15.531  1.00  0.78           O  
ATOM   1750  CB  GLU A 123     -12.395  17.177 -15.124  1.00  0.78           C  
ATOM   1751  CG  GLU A 123     -11.968  17.673 -13.715  1.00  0.78           C  
ATOM   1752  CD  GLU A 123     -13.070  18.311 -12.900  1.00  0.78           C  
ATOM   1753  OE1 GLU A 123     -14.189  18.334 -13.340  1.00  0.78           O  
ATOM   1754  OE2 GLU A 123     -12.776  18.795 -11.832  1.00  0.78           O  
ATOM   1755  H   GLU A 123     -12.600  16.447 -17.617  1.00  0.78           H  
ATOM   1756  HA  GLU A 123     -10.436  17.380 -15.956  1.00  0.78           H  
ATOM   1757 1HB  GLU A 123     -12.883  17.990 -15.657  1.00  0.78           H  
ATOM   1758 2HB  GLU A 123     -13.138  16.392 -14.991  1.00  0.78           H  
ATOM   1759 1HG  GLU A 123     -11.576  16.828 -13.153  1.00  0.78           H  
ATOM   1760 2HG  GLU A 123     -11.160  18.391 -13.836  1.00  0.78           H  
ATOM   1761  N   GLY A 124      -9.572  15.449 -14.607  1.00  0.79           N  
ATOM   1762  CA  GLY A 124      -8.975  14.249 -14.013  1.00  0.79           C  
ATOM   1763  C   GLY A 124      -7.627  13.968 -14.655  1.00  0.79           C  
ATOM   1764  O   GLY A 124      -7.051  14.876 -15.256  1.00  0.79           O  
ATOM   1765  H   GLY A 124      -9.151  16.373 -14.471  1.00  0.79           H  
ATOM   1766 1HA  GLY A 124      -8.852  14.394 -12.940  1.00  0.79           H  
ATOM   1767 2HA  GLY A 124      -9.635  13.395 -14.152  1.00  0.79           H  
ATOM   1768  N   VAL A 125      -7.101  12.742 -14.489  1.00  0.78           N  
ATOM   1769  CA  VAL A 125      -5.752  12.461 -14.978  1.00  0.78           C  
ATOM   1770  C   VAL A 125      -5.657  11.349 -16.028  1.00  0.78           C  
ATOM   1771  O   VAL A 125      -6.204  10.261 -15.839  1.00  0.78           O  
ATOM   1772  CB  VAL A 125      -4.851  12.092 -13.785  1.00  0.78           C  
ATOM   1773  CG1 VAL A 125      -5.427  10.896 -13.060  1.00  0.78           C  
ATOM   1774  CG2 VAL A 125      -3.440  11.799 -14.271  1.00  0.78           C  
ATOM   1775  H   VAL A 125      -7.625  12.024 -14.011  1.00  0.78           H  
ATOM   1776  HA  VAL A 125      -5.375  13.367 -15.399  1.00  0.78           H  
ATOM   1777  HB  VAL A 125      -4.826  12.931 -13.089  1.00  0.78           H  
ATOM   1778 1HG1 VAL A 125      -4.795  10.647 -12.206  1.00  0.78           H  
ATOM   1779 2HG1 VAL A 125      -6.432  11.128 -12.711  1.00  0.78           H  
ATOM   1780 3HG1 VAL A 125      -5.465  10.046 -13.743  1.00  0.78           H  
ATOM   1781 1HG2 VAL A 125      -2.805  11.558 -13.424  1.00  0.78           H  
ATOM   1782 2HG2 VAL A 125      -3.449  10.955 -14.952  1.00  0.78           H  
ATOM   1783 3HG2 VAL A 125      -3.044  12.668 -14.784  1.00  0.78           H  
ATOM   1784  N   ASP A 126      -4.894  11.617 -17.102  1.00  0.76           N  
ATOM   1785  CA  ASP A 126      -4.648  10.664 -18.191  1.00  0.76           C  
ATOM   1786  C   ASP A 126      -5.935  10.097 -18.785  1.00  0.76           C  
ATOM   1787  O   ASP A 126      -6.137   8.882 -18.843  1.00  0.76           O  
ATOM   1788  CB  ASP A 126      -3.666   9.572 -17.758  1.00  0.76           C  
ATOM   1789  CG  ASP A 126      -2.202  10.150 -17.566  1.00  0.76           C  
ATOM   1790  OD1 ASP A 126      -1.767  10.964 -18.384  1.00  0.76           O  
ATOM   1791  OD2 ASP A 126      -1.565   9.777 -16.614  1.00  0.76           O  
ATOM   1792  H   ASP A 126      -4.518  12.558 -17.176  1.00  0.76           H  
ATOM   1793  HA  ASP A 126      -4.149  11.200 -18.987  1.00  0.76           H  
ATOM   1794 1HB  ASP A 126      -4.001   9.122 -16.821  1.00  0.76           H  
ATOM   1795 2HB  ASP A 126      -3.642   8.785 -18.511  1.00  0.76           H  
ATOM   1796  N   VAL A 127      -6.816  11.012 -19.186  1.00  0.74           N  
ATOM   1797  CA  VAL A 127      -8.132  10.705 -19.725  1.00  0.74           C  
ATOM   1798  C   VAL A 127      -8.340  11.046 -21.211  1.00  0.74           C  
ATOM   1799  O   VAL A 127      -9.399  10.740 -21.766  1.00  0.74           O  
ATOM   1800  CB  VAL A 127      -9.185  11.449 -18.890  1.00  0.74           C  
ATOM   1801  CG1 VAL A 127      -9.169  10.983 -17.454  1.00  0.74           C  
ATOM   1802  CG2 VAL A 127      -8.863  12.902 -18.891  1.00  0.74           C  
ATOM   1803  H   VAL A 127      -6.534  11.982 -19.118  1.00  0.74           H  
ATOM   1804  HA  VAL A 127      -8.293   9.635 -19.601  1.00  0.74           H  
ATOM   1805  HB  VAL A 127     -10.175  11.270 -19.307  1.00  0.74           H  
ATOM   1806 1HG1 VAL A 127      -9.919  11.539 -16.885  1.00  0.74           H  
ATOM   1807 2HG1 VAL A 127      -9.388   9.919 -17.408  1.00  0.74           H  
ATOM   1808 3HG1 VAL A 127      -8.204  11.168 -17.034  1.00  0.74           H  
ATOM   1809 1HG2 VAL A 127      -9.604  13.396 -18.289  1.00  0.74           H  
ATOM   1810 2HG2 VAL A 127      -7.875  13.066 -18.453  1.00  0.74           H  
ATOM   1811 3HG2 VAL A 127      -8.877  13.292 -19.900  1.00  0.74           H  
ATOM   1812  N   SER A 128      -7.367  11.691 -21.863  1.00  0.70           N  
ATOM   1813  CA  SER A 128      -7.531  11.991 -23.286  1.00  0.70           C  
ATOM   1814  C   SER A 128      -7.281  10.707 -24.058  1.00  0.70           C  
ATOM   1815  O   SER A 128      -6.756   9.752 -23.485  1.00  0.70           O  
ATOM   1816  CB  SER A 128      -6.565  13.068 -23.718  1.00  0.70           C  
ATOM   1817  OG  SER A 128      -5.250  12.603 -23.638  1.00  0.70           O  
ATOM   1818  H   SER A 128      -6.488  11.950 -21.395  1.00  0.70           H  
ATOM   1819  HA  SER A 128      -8.552  12.322 -23.473  1.00  0.70           H  
ATOM   1820 1HB  SER A 128      -6.786  13.374 -24.729  1.00  0.70           H  
ATOM   1821 2HB  SER A 128      -6.680  13.932 -23.073  1.00  0.70           H  
ATOM   1822  HG  SER A 128      -5.069  12.478 -22.671  1.00  0.70           H  
ATOM   1823  N   LYS A 129      -7.648  10.650 -25.339  1.00  0.67           N  
ATOM   1824  CA  LYS A 129      -7.397   9.433 -26.095  1.00  0.67           C  
ATOM   1825  C   LYS A 129      -6.421   9.685 -27.228  1.00  0.67           C  
ATOM   1826  O   LYS A 129      -5.482   8.914 -27.439  1.00  0.67           O  
ATOM   1827  CB  LYS A 129      -8.716   8.881 -26.638  1.00  0.67           C  
ATOM   1828  CG  LYS A 129      -9.757   8.544 -25.553  1.00  0.67           C  
ATOM   1829  CD  LYS A 129      -9.288   7.413 -24.636  1.00  0.67           C  
ATOM   1830  CE  LYS A 129     -10.344   7.071 -23.588  1.00  0.67           C  
ATOM   1831  NZ  LYS A 129      -9.895   5.974 -22.674  1.00  0.67           N  
ATOM   1832  H   LYS A 129      -8.072  11.439 -25.815  1.00  0.67           H  
ATOM   1833  HA  LYS A 129      -6.954   8.689 -25.435  1.00  0.67           H  
ATOM   1834 1HB  LYS A 129      -9.161   9.611 -27.318  1.00  0.67           H  
ATOM   1835 2HB  LYS A 129      -8.520   7.979 -27.216  1.00  0.67           H  
ATOM   1836 1HG  LYS A 129      -9.943   9.430 -24.943  1.00  0.67           H  
ATOM   1837 2HG  LYS A 129     -10.691   8.251 -26.027  1.00  0.67           H  
ATOM   1838 1HD  LYS A 129      -9.076   6.524 -25.232  1.00  0.67           H  
ATOM   1839 2HD  LYS A 129      -8.372   7.713 -24.125  1.00  0.67           H  
ATOM   1840 1HE  LYS A 129     -10.550   7.964 -22.994  1.00  0.67           H  
ATOM   1841 2HE  LYS A 129     -11.260   6.762 -24.090  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 129     -10.618   5.786 -21.996  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 129      -9.709   5.139 -23.211  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 129      -9.051   6.263 -22.196  1.00  0.67           H  
ATOM   1845  N   GLU A 130      -6.644  10.767 -27.957  1.00  0.65           N  
ATOM   1846  CA  GLU A 130      -5.791  11.087 -29.077  1.00  0.65           C  
ATOM   1847  C   GLU A 130      -4.638  11.993 -28.628  1.00  0.65           C  
ATOM   1848  O   GLU A 130      -4.824  12.824 -27.726  1.00  0.65           O  
ATOM   1849  CB  GLU A 130      -6.593  11.781 -30.174  1.00  0.65           C  
ATOM   1850  CG  GLU A 130      -7.722  10.953 -30.758  1.00  0.65           C  
ATOM   1851  CD  GLU A 130      -7.244   9.772 -31.570  1.00  0.65           C  
ATOM   1852  OE1 GLU A 130      -6.447   9.961 -32.461  1.00  0.65           O  
ATOM   1853  OE2 GLU A 130      -7.686   8.680 -31.302  1.00  0.65           O  
ATOM   1854  H   GLU A 130      -7.417  11.377 -27.731  1.00  0.65           H  
ATOM   1855  HA  GLU A 130      -5.435  10.150 -29.477  1.00  0.65           H  
ATOM   1856 1HB  GLU A 130      -7.030  12.699 -29.774  1.00  0.65           H  
ATOM   1857 2HB  GLU A 130      -5.928  12.073 -30.986  1.00  0.65           H  
ATOM   1858 1HG  GLU A 130      -8.343  10.591 -29.936  1.00  0.65           H  
ATOM   1859 2HG  GLU A 130      -8.339  11.600 -31.383  1.00  0.65           H  
ATOM   1860  N   PRO A 131      -3.458  11.889 -29.266  1.00  0.63           N  
ATOM   1861  CA  PRO A 131      -2.334  12.794 -29.142  1.00  0.63           C  
ATOM   1862  C   PRO A 131      -2.768  14.190 -29.529  1.00  0.63           C  
ATOM   1863  O   PRO A 131      -3.599  14.360 -30.422  1.00  0.63           O  
ATOM   1864  CB  PRO A 131      -1.314  12.226 -30.133  1.00  0.63           C  
ATOM   1865  CG  PRO A 131      -1.665  10.768 -30.248  1.00  0.63           C  
ATOM   1866  CD  PRO A 131      -3.172  10.708 -30.115  1.00  0.63           C  
ATOM   1867  HA  PRO A 131      -1.954  12.771 -28.109  1.00  0.63           H  
ATOM   1868 1HB  PRO A 131      -1.386  12.767 -31.091  1.00  0.63           H  
ATOM   1869 2HB  PRO A 131      -0.296  12.390 -29.753  1.00  0.63           H  
ATOM   1870 1HG  PRO A 131      -1.304  10.362 -31.206  1.00  0.63           H  
ATOM   1871 2HG  PRO A 131      -1.155  10.202 -29.450  1.00  0.63           H  
ATOM   1872 1HD  PRO A 131      -3.680  10.780 -31.094  1.00  0.63           H  
ATOM   1873 2HD  PRO A 131      -3.390   9.769 -29.583  1.00  0.63           H  
ATOM   1874  N   MET A 132      -2.190  15.191 -28.899  1.00  0.62           N  
ATOM   1875  CA  MET A 132      -2.549  16.566 -29.200  1.00  0.62           C  
ATOM   1876  C   MET A 132      -1.926  17.109 -30.453  1.00  0.62           C  
ATOM   1877  O   MET A 132      -0.912  16.600 -30.936  1.00  0.62           O  
ATOM   1878  CB  MET A 132      -2.241  17.483 -28.048  1.00  0.62           C  
ATOM   1879  CG  MET A 132      -3.126  17.236 -26.903  1.00  0.62           C  
ATOM   1880  SD  MET A 132      -2.915  18.376 -25.571  1.00  0.62           S  
ATOM   1881  CE  MET A 132      -3.831  17.472 -24.375  1.00  0.62           C  
ATOM   1882  H   MET A 132      -1.501  15.004 -28.186  1.00  0.62           H  
ATOM   1883  HA  MET A 132      -3.620  16.598 -29.338  1.00  0.62           H  
ATOM   1884 1HB  MET A 132      -1.209  17.341 -27.724  1.00  0.62           H  
ATOM   1885 2HB  MET A 132      -2.344  18.509 -28.365  1.00  0.62           H  
ATOM   1886 1HG  MET A 132      -4.148  17.308 -27.258  1.00  0.62           H  
ATOM   1887 2HG  MET A 132      -2.977  16.240 -26.539  1.00  0.62           H  
ATOM   1888 1HE  MET A 132      -3.898  18.032 -23.466  1.00  0.62           H  
ATOM   1889 2HE  MET A 132      -4.782  17.286 -24.747  1.00  0.62           H  
ATOM   1890 3HE  MET A 132      -3.362  16.534 -24.186  1.00  0.62           H  
ATOM   1891  N   VAL A 133      -2.520  18.175 -30.964  1.00  0.61           N  
ATOM   1892  CA  VAL A 133      -1.950  18.847 -32.107  1.00  0.61           C  
ATOM   1893  C   VAL A 133      -0.632  19.357 -31.535  1.00  0.61           C  
ATOM   1894  O   VAL A 133      -0.623  19.709 -30.353  1.00  0.61           O  
ATOM   1895  CB  VAL A 133      -2.856  20.015 -32.533  1.00  0.61           C  
ATOM   1896  CG1 VAL A 133      -4.264  19.486 -32.809  1.00  0.61           C  
ATOM   1897  CG2 VAL A 133      -2.869  21.070 -31.467  1.00  0.61           C  
ATOM   1898  H   VAL A 133      -3.369  18.528 -30.540  1.00  0.61           H  
ATOM   1899  HA  VAL A 133      -1.817  18.141 -32.920  1.00  0.61           H  
ATOM   1900  HB  VAL A 133      -2.481  20.446 -33.463  1.00  0.61           H  
ATOM   1901 1HG1 VAL A 133      -4.912  20.295 -33.121  1.00  0.61           H  
ATOM   1902 2HG1 VAL A 133      -4.220  18.735 -33.595  1.00  0.61           H  
ATOM   1903 3HG1 VAL A 133      -4.667  19.040 -31.900  1.00  0.61           H  
ATOM   1904 1HG2 VAL A 133      -3.511  21.890 -31.783  1.00  0.61           H  
ATOM   1905 2HG2 VAL A 133      -3.249  20.634 -30.560  1.00  0.61           H  
ATOM   1906 3HG2 VAL A 133      -1.853  21.442 -31.303  1.00  0.61           H  
ATOM   1907  N   PRO A 134       0.480  19.428 -32.285  1.00  0.60           N  
ATOM   1908  CA  PRO A 134       1.764  19.843 -31.760  1.00  0.60           C  
ATOM   1909  C   PRO A 134       1.597  21.162 -31.059  1.00  0.60           C  
ATOM   1910  O   PRO A 134       0.852  22.037 -31.526  1.00  0.60           O  
ATOM   1911  CB  PRO A 134       2.628  19.966 -33.009  1.00  0.60           C  
ATOM   1912  CG  PRO A 134       2.014  18.974 -33.977  1.00  0.60           C  
ATOM   1913  CD  PRO A 134       0.500  19.061 -33.712  1.00  0.60           C  
ATOM   1914  HA  PRO A 134       2.147  19.075 -31.071  1.00  0.60           H  
ATOM   1915 1HB  PRO A 134       2.624  20.998 -33.380  1.00  0.60           H  
ATOM   1916 2HB  PRO A 134       3.665  19.719 -32.754  1.00  0.60           H  
ATOM   1917 1HG  PRO A 134       2.284  19.240 -35.013  1.00  0.60           H  
ATOM   1918 2HG  PRO A 134       2.419  17.968 -33.791  1.00  0.60           H  
ATOM   1919 1HD  PRO A 134       0.031  19.839 -34.317  1.00  0.60           H  
ATOM   1920 2HD  PRO A 134       0.072  18.071 -33.888  1.00  0.60           H  
ATOM   1921  N   LEU A 135       2.286  21.289 -29.937  1.00  0.59           N  
ATOM   1922  CA  LEU A 135       2.144  22.492 -29.133  1.00  0.59           C  
ATOM   1923  C   LEU A 135       3.487  23.096 -28.741  1.00  0.59           C  
ATOM   1924  O   LEU A 135       4.346  22.410 -28.162  1.00  0.59           O  
ATOM   1925  CB  LEU A 135       1.283  22.149 -27.901  1.00  0.59           C  
ATOM   1926  CG  LEU A 135       1.040  23.236 -26.858  1.00  0.59           C  
ATOM   1927  CD1 LEU A 135       0.231  24.354 -27.446  1.00  0.59           C  
ATOM   1928  CD2 LEU A 135       0.296  22.644 -25.713  1.00  0.59           C  
ATOM   1929  H   LEU A 135       2.898  20.520 -29.651  1.00  0.59           H  
ATOM   1930  HA  LEU A 135       1.603  23.224 -29.718  1.00  0.59           H  
ATOM   1931 1HB  LEU A 135       0.297  21.854 -28.275  1.00  0.59           H  
ATOM   1932 2HB  LEU A 135       1.707  21.287 -27.413  1.00  0.59           H  
ATOM   1933  HG  LEU A 135       1.993  23.645 -26.515  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 135       0.060  25.104 -26.684  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 135       0.767  24.795 -28.272  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 135      -0.725  23.967 -27.792  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 135       0.131  23.433 -25.001  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 135      -0.659  22.253 -26.064  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 135       0.865  21.837 -25.251  1.00  0.59           H  
ATOM   1940  N   ILE A 136       3.656  24.379 -29.065  1.00  0.58           N  
ATOM   1941  CA  ILE A 136       4.874  25.101 -28.718  1.00  0.58           C  
ATOM   1942  C   ILE A 136       4.586  26.197 -27.718  1.00  0.58           C  
ATOM   1943  O   ILE A 136       3.691  27.001 -27.946  1.00  0.58           O  
ATOM   1944  CB  ILE A 136       5.557  25.770 -29.913  1.00  0.58           C  
ATOM   1945  CG1 ILE A 136       5.958  24.783 -30.939  1.00  0.58           C  
ATOM   1946  CG2 ILE A 136       6.742  26.559 -29.444  1.00  0.58           C  
ATOM   1947  CD1 ILE A 136       6.573  25.436 -32.106  1.00  0.58           C  
ATOM   1948  H   ILE A 136       2.901  24.857 -29.563  1.00  0.58           H  
ATOM   1949  HA  ILE A 136       5.573  24.402 -28.276  1.00  0.58           H  
ATOM   1950  HB  ILE A 136       4.860  26.436 -30.384  1.00  0.58           H  
ATOM   1951 1HG1 ILE A 136       6.626  24.089 -30.533  1.00  0.58           H  
ATOM   1952 2HG1 ILE A 136       5.072  24.246 -31.277  1.00  0.58           H  
ATOM   1953 1HG2 ILE A 136       7.217  27.044 -30.279  1.00  0.58           H  
ATOM   1954 2HG2 ILE A 136       6.434  27.313 -28.730  1.00  0.58           H  
ATOM   1955 3HG2 ILE A 136       7.437  25.881 -28.972  1.00  0.58           H  
ATOM   1956 1HD1 ILE A 136       6.841  24.678 -32.843  1.00  0.58           H  
ATOM   1957 2HD1 ILE A 136       5.875  26.140 -32.523  1.00  0.58           H  
ATOM   1958 3HD1 ILE A 136       7.466  25.968 -31.808  1.00  0.58           H  
ATOM   1959  N   ALA A 137       5.301  26.208 -26.603  1.00  0.59           N  
ATOM   1960  CA  ALA A 137       5.069  27.244 -25.607  1.00  0.59           C  
ATOM   1961  C   ALA A 137       6.238  28.198 -25.463  1.00  0.59           C  
ATOM   1962  O   ALA A 137       7.338  27.777 -25.094  1.00  0.59           O  
ATOM   1963  CB  ALA A 137       4.772  26.603 -24.266  1.00  0.59           C  
ATOM   1964  H   ALA A 137       6.022  25.500 -26.472  1.00  0.59           H  
ATOM   1965  HA  ALA A 137       4.223  27.835 -25.927  1.00  0.59           H  
ATOM   1966 1HB  ALA A 137       4.574  27.366 -23.533  1.00  0.59           H  
ATOM   1967 2HB  ALA A 137       3.900  25.956 -24.361  1.00  0.59           H  
ATOM   1968 3HB  ALA A 137       5.628  26.013 -23.946  1.00  0.59           H  
ATOM   1969  N   ILE A 138       5.980  29.487 -25.700  1.00  0.60           N  
ATOM   1970  CA  ILE A 138       6.998  30.510 -25.529  1.00  0.60           C  
ATOM   1971  C   ILE A 138       6.698  31.308 -24.258  1.00  0.60           C  
ATOM   1972  O   ILE A 138       5.640  31.925 -24.100  1.00  0.60           O  
ATOM   1973  CB  ILE A 138       7.073  31.469 -26.721  1.00  0.60           C  
ATOM   1974  CG1 ILE A 138       7.439  30.773 -27.962  1.00  0.60           C  
ATOM   1975  CG2 ILE A 138       8.080  32.468 -26.441  1.00  0.60           C  
ATOM   1976  CD1 ILE A 138       6.283  30.331 -28.760  1.00  0.60           C  
ATOM   1977  H   ILE A 138       5.056  29.765 -26.034  1.00  0.60           H  
ATOM   1978  HA  ILE A 138       7.967  30.033 -25.406  1.00  0.60           H  
ATOM   1979  HB  ILE A 138       6.104  31.924 -26.877  1.00  0.60           H  
ATOM   1980 1HG1 ILE A 138       8.055  31.433 -28.567  1.00  0.60           H  
ATOM   1981 2HG1 ILE A 138       8.005  29.929 -27.695  1.00  0.60           H  
ATOM   1982 1HG2 ILE A 138       8.143  33.166 -27.272  1.00  0.60           H  
ATOM   1983 2HG2 ILE A 138       7.795  32.989 -25.541  1.00  0.60           H  
ATOM   1984 3HG2 ILE A 138       9.047  31.982 -26.293  1.00  0.60           H  
ATOM   1985 1HD1 ILE A 138       6.632  29.817 -29.652  1.00  0.60           H  
ATOM   1986 2HD1 ILE A 138       5.664  29.654 -28.169  1.00  0.60           H  
ATOM   1987 3HD1 ILE A 138       5.694  31.202 -29.045  1.00  0.60           H  
ATOM   1988  N   ASN A 139       7.651  31.284 -23.359  1.00  0.62           N  
ATOM   1989  CA  ASN A 139       7.537  31.876 -22.040  1.00  0.62           C  
ATOM   1990  C   ASN A 139       7.948  33.328 -21.912  1.00  0.62           C  
ATOM   1991  O   ASN A 139       9.099  33.682 -22.170  1.00  0.62           O  
ATOM   1992  CB  ASN A 139       8.298  31.025 -21.076  1.00  0.62           C  
ATOM   1993  CG  ASN A 139       8.273  31.490 -19.717  1.00  0.62           C  
ATOM   1994  OD1 ASN A 139       7.377  32.187 -19.227  1.00  0.62           O  
ATOM   1995  ND2 ASN A 139       9.307  31.093 -19.047  1.00  0.62           N  
ATOM   1996  H   ASN A 139       8.506  30.766 -23.574  1.00  0.62           H  
ATOM   1997  HA  ASN A 139       6.484  31.833 -21.755  1.00  0.62           H  
ATOM   1998 1HB  ASN A 139       7.902  30.007 -21.102  1.00  0.62           H  
ATOM   1999 2HB  ASN A 139       9.330  30.968 -21.393  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 139       9.421  31.298 -18.068  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 139       9.985  30.487 -19.497  1.00  0.62           H  
ATOM   2002  N   THR A 140       6.985  34.179 -21.545  1.00  0.64           N  
ATOM   2003  CA  THR A 140       7.273  35.600 -21.371  1.00  0.64           C  
ATOM   2004  C   THR A 140       7.295  35.969 -19.877  1.00  0.64           C  
ATOM   2005  O   THR A 140       7.462  37.141 -19.544  1.00  0.64           O  
ATOM   2006  CB  THR A 140       6.226  36.515 -22.019  1.00  0.64           C  
ATOM   2007  OG1 THR A 140       5.007  36.374 -21.337  1.00  0.64           O  
ATOM   2008  CG2 THR A 140       6.014  36.119 -23.463  1.00  0.64           C  
ATOM   2009  H   THR A 140       6.043  33.818 -21.368  1.00  0.64           H  
ATOM   2010  HA  THR A 140       8.253  35.821 -21.790  1.00  0.64           H  
ATOM   2011  HB  THR A 140       6.558  37.555 -21.961  1.00  0.64           H  
ATOM   2012  HG1 THR A 140       5.189  36.357 -20.394  1.00  0.64           H  
ATOM   2013 1HG2 THR A 140       5.269  36.748 -23.915  1.00  0.64           H  
ATOM   2014 2HG2 THR A 140       6.918  36.216 -24.004  1.00  0.64           H  
ATOM   2015 3HG2 THR A 140       5.686  35.088 -23.499  1.00  0.64           H  
ATOM   2016  N   THR A 141       7.034  34.999 -18.979  1.00  0.67           N  
ATOM   2017  CA  THR A 141       6.973  35.292 -17.538  1.00  0.67           C  
ATOM   2018  C   THR A 141       7.833  34.334 -16.702  1.00  0.67           C  
ATOM   2019  O   THR A 141       7.346  33.262 -16.297  1.00  0.67           O  
ATOM   2020  CB  THR A 141       5.531  35.200 -16.991  1.00  0.67           C  
ATOM   2021  OG1 THR A 141       5.004  33.904 -17.239  1.00  0.67           O  
ATOM   2022  CG2 THR A 141       4.595  36.198 -17.646  1.00  0.67           C  
ATOM   2023  H   THR A 141       6.931  34.034 -19.284  1.00  0.67           H  
ATOM   2024  HA  THR A 141       7.352  36.293 -17.378  1.00  0.67           H  
ATOM   2025  HB  THR A 141       5.553  35.387 -15.937  1.00  0.67           H  
ATOM   2026  HG1 THR A 141       5.055  33.347 -16.457  1.00  0.67           H  
ATOM   2027 1HG2 THR A 141       3.602  36.086 -17.218  1.00  0.67           H  
ATOM   2028 2HG2 THR A 141       4.935  37.195 -17.482  1.00  0.67           H  
ATOM   2029 3HG2 THR A 141       4.549  36.005 -18.704  1.00  0.67           H  
ATOM   2030  N   ALA A 142       9.083  34.717 -16.421  1.00  0.68           N  
ATOM   2031  CA  ALA A 142       9.983  33.795 -15.731  1.00  0.68           C  
ATOM   2032  C   ALA A 142       9.395  33.320 -14.436  1.00  0.68           C  
ATOM   2033  O   ALA A 142       8.965  34.123 -13.612  1.00  0.68           O  
ATOM   2034  CB  ALA A 142      11.309  34.431 -15.372  1.00  0.68           C  
ATOM   2035  H   ALA A 142       9.416  35.613 -16.741  1.00  0.68           H  
ATOM   2036  HA  ALA A 142      10.155  32.942 -16.385  1.00  0.68           H  
ATOM   2037 1HB  ALA A 142      11.929  33.688 -14.870  1.00  0.68           H  
ATOM   2038 2HB  ALA A 142      11.823  34.778 -16.230  1.00  0.68           H  
ATOM   2039 3HB  ALA A 142      11.138  35.269 -14.701  1.00  0.68           H  
ATOM   2040  N   GLY A 143       9.508  32.035 -14.214  1.00  0.69           N  
ATOM   2041  CA  GLY A 143       9.063  31.384 -13.008  1.00  0.69           C  
ATOM   2042  C   GLY A 143       7.710  30.657 -13.092  1.00  0.69           C  
ATOM   2043  O   GLY A 143       7.411  29.833 -12.234  1.00  0.69           O  
ATOM   2044  H   GLY A 143       9.869  31.460 -14.963  1.00  0.69           H  
ATOM   2045 1HA  GLY A 143       9.832  30.676 -12.733  1.00  0.69           H  
ATOM   2046 2HA  GLY A 143       9.033  32.116 -12.208  1.00  0.69           H  
ATOM   2047  N   THR A 144       6.921  30.871 -14.148  1.00  0.69           N  
ATOM   2048  CA  THR A 144       5.613  30.185 -14.203  1.00  0.69           C  
ATOM   2049  C   THR A 144       5.673  28.624 -14.227  1.00  0.69           C  
ATOM   2050  O   THR A 144       5.020  27.958 -13.429  1.00  0.69           O  
ATOM   2051  CB  THR A 144       4.829  30.662 -15.434  1.00  0.69           C  
ATOM   2052  OG1 THR A 144       4.602  32.088 -15.341  1.00  0.69           O  
ATOM   2053  CG2 THR A 144       3.511  29.963 -15.499  1.00  0.69           C  
ATOM   2054  H   THR A 144       7.193  31.551 -14.866  1.00  0.69           H  
ATOM   2055  HA  THR A 144       5.051  30.471 -13.310  1.00  0.69           H  
ATOM   2056  HB  THR A 144       5.404  30.444 -16.340  1.00  0.69           H  
ATOM   2057  HG1 THR A 144       5.443  32.555 -15.553  1.00  0.69           H  
ATOM   2058 1HG2 THR A 144       2.990  30.294 -16.367  1.00  0.69           H  
ATOM   2059 2HG2 THR A 144       3.667  28.916 -15.558  1.00  0.69           H  
ATOM   2060 3HG2 THR A 144       2.933  30.188 -14.605  1.00  0.69           H  
ATOM   2061  N   GLY A 145       6.421  28.040 -15.162  1.00  0.69           N  
ATOM   2062  CA  GLY A 145       6.635  26.576 -15.240  1.00  0.69           C  
ATOM   2063  C   GLY A 145       5.520  25.759 -15.914  1.00  0.69           C  
ATOM   2064  O   GLY A 145       5.661  24.540 -16.104  1.00  0.69           O  
ATOM   2065  H   GLY A 145       6.893  28.634 -15.830  1.00  0.69           H  
ATOM   2066 1HA  GLY A 145       7.567  26.387 -15.771  1.00  0.69           H  
ATOM   2067 2HA  GLY A 145       6.786  26.199 -14.230  1.00  0.69           H  
ATOM   2068  N   SER A 146       4.459  26.438 -16.339  1.00  0.69           N  
ATOM   2069  CA  SER A 146       3.280  25.815 -16.937  1.00  0.69           C  
ATOM   2070  C   SER A 146       3.570  25.056 -18.227  1.00  0.69           C  
ATOM   2071  O   SER A 146       2.787  24.187 -18.635  1.00  0.69           O  
ATOM   2072  CB  SER A 146       2.217  26.860 -17.177  1.00  0.69           C  
ATOM   2073  OG  SER A 146       2.624  27.781 -18.127  1.00  0.69           O  
ATOM   2074  H   SER A 146       4.459  27.433 -16.188  1.00  0.69           H  
ATOM   2075  HA  SER A 146       2.867  25.119 -16.217  1.00  0.69           H  
ATOM   2076 1HB  SER A 146       1.304  26.374 -17.515  1.00  0.69           H  
ATOM   2077 2HB  SER A 146       1.981  27.366 -16.246  1.00  0.69           H  
ATOM   2078  HG  SER A 146       3.049  27.274 -18.829  1.00  0.69           H  
ATOM   2079  N   GLU A 147       4.691  25.385 -18.855  1.00  0.69           N  
ATOM   2080  CA  GLU A 147       5.145  24.775 -20.091  1.00  0.69           C  
ATOM   2081  C   GLU A 147       5.596  23.322 -19.891  1.00  0.69           C  
ATOM   2082  O   GLU A 147       5.731  22.570 -20.849  1.00  0.69           O  
ATOM   2083  CB  GLU A 147       6.325  25.558 -20.641  1.00  0.69           C  
ATOM   2084  CG  GLU A 147       6.081  27.038 -20.734  1.00  0.69           C  
ATOM   2085  CD  GLU A 147       6.464  27.717 -19.437  1.00  0.69           C  
ATOM   2086  OE1 GLU A 147       7.036  27.055 -18.583  1.00  0.69           O  
ATOM   2087  OE2 GLU A 147       6.177  28.871 -19.278  1.00  0.69           O  
ATOM   2088  H   GLU A 147       5.266  26.106 -18.440  1.00  0.69           H  
ATOM   2089  HA  GLU A 147       4.324  24.792 -20.807  1.00  0.69           H  
ATOM   2090 1HB  GLU A 147       7.206  25.388 -20.019  1.00  0.69           H  
ATOM   2091 2HB  GLU A 147       6.556  25.197 -21.641  1.00  0.69           H  
ATOM   2092 1HG  GLU A 147       6.674  27.458 -21.552  1.00  0.69           H  
ATOM   2093 2HG  GLU A 147       5.027  27.223 -20.946  1.00  0.69           H  
ATOM   2094  N   LEU A 148       5.908  22.953 -18.648  1.00  0.69           N  
ATOM   2095  CA  LEU A 148       6.433  21.624 -18.364  1.00  0.69           C  
ATOM   2096  C   LEU A 148       5.465  20.720 -17.589  1.00  0.69           C  
ATOM   2097  O   LEU A 148       5.564  19.500 -17.637  1.00  0.69           O  
ATOM   2098  CB  LEU A 148       7.730  21.793 -17.576  1.00  0.69           C  
ATOM   2099  CG  LEU A 148       8.789  22.640 -18.287  1.00  0.69           C  
ATOM   2100  CD1 LEU A 148       9.965  22.773 -17.451  1.00  0.69           C  
ATOM   2101  CD2 LEU A 148       9.141  22.026 -19.537  1.00  0.69           C  
ATOM   2102  H   LEU A 148       5.789  23.611 -17.880  1.00  0.69           H  
ATOM   2103  HA  LEU A 148       6.660  21.138 -19.310  1.00  0.69           H  
ATOM   2104 1HB  LEU A 148       7.494  22.281 -16.631  1.00  0.69           H  
ATOM   2105 2HB  LEU A 148       8.155  20.812 -17.365  1.00  0.69           H  
ATOM   2106  HG  LEU A 148       8.389  23.639 -18.474  1.00  0.69           H  
ATOM   2107 1HD1 LEU A 148      10.704  23.373 -17.975  1.00  0.69           H  
ATOM   2108 2HD1 LEU A 148       9.706  23.245 -16.522  1.00  0.69           H  
ATOM   2109 3HD1 LEU A 148      10.359  21.805 -17.264  1.00  0.69           H  
ATOM   2110 1HD2 LEU A 148       9.887  22.636 -20.053  1.00  0.69           H  
ATOM   2111 2HD2 LEU A 148       9.549  21.043 -19.338  1.00  0.69           H  
ATOM   2112 3HD2 LEU A 148       8.249  21.956 -20.139  1.00  0.69           H  
ATOM   2113  N   THR A 149       4.507  21.335 -16.911  1.00  0.69           N  
ATOM   2114  CA  THR A 149       3.621  20.701 -15.910  1.00  0.69           C  
ATOM   2115  C   THR A 149       2.667  19.523 -16.188  1.00  0.69           C  
ATOM   2116  O   THR A 149       2.162  18.947 -15.225  1.00  0.69           O  
ATOM   2117  CB  THR A 149       2.619  21.729 -15.419  1.00  0.69           C  
ATOM   2118  OG1 THR A 149       1.845  22.179 -16.543  1.00  0.69           O  
ATOM   2119  CG2 THR A 149       3.251  22.850 -14.717  1.00  0.69           C  
ATOM   2120  H   THR A 149       4.492  22.354 -16.978  1.00  0.69           H  
ATOM   2121  HA  THR A 149       4.272  20.390 -15.094  1.00  0.69           H  
ATOM   2122  HB  THR A 149       1.966  21.254 -14.780  1.00  0.69           H  
ATOM   2123  HG1 THR A 149       2.432  22.603 -17.195  1.00  0.69           H  
ATOM   2124 1HG2 THR A 149       2.488  23.551 -14.382  1.00  0.69           H  
ATOM   2125 2HG2 THR A 149       3.806  22.501 -13.871  1.00  0.69           H  
ATOM   2126 3HG2 THR A 149       3.896  23.310 -15.386  1.00  0.69           H  
ATOM   2127  N   LYS A 150       2.321  19.215 -17.428  1.00  0.69           N  
ATOM   2128  CA  LYS A 150       1.303  18.174 -17.716  1.00  0.69           C  
ATOM   2129  C   LYS A 150      -0.091  18.569 -17.250  1.00  0.69           C  
ATOM   2130  O   LYS A 150      -0.999  17.735 -17.276  1.00  0.69           O  
ATOM   2131  CB  LYS A 150       1.540  16.765 -17.082  1.00  0.69           C  
ATOM   2132  CG  LYS A 150       2.609  15.866 -17.656  1.00  0.69           C  
ATOM   2133  CD  LYS A 150       2.546  14.460 -16.967  1.00  0.69           C  
ATOM   2134  CE  LYS A 150       3.437  14.402 -15.733  1.00  0.69           C  
ATOM   2135  NZ  LYS A 150       2.892  15.136 -14.567  1.00  0.69           N  
ATOM   2136  H   LYS A 150       2.779  19.696 -18.188  1.00  0.69           H  
ATOM   2137  HA  LYS A 150       1.255  18.043 -18.798  1.00  0.69           H  
ATOM   2138 1HB  LYS A 150       1.740  16.833 -16.026  1.00  0.69           H  
ATOM   2139 2HB  LYS A 150       0.612  16.204 -17.172  1.00  0.69           H  
ATOM   2140 1HG  LYS A 150       2.419  15.740 -18.709  1.00  0.69           H  
ATOM   2141 2HG  LYS A 150       3.588  16.308 -17.539  1.00  0.69           H  
ATOM   2142 1HD  LYS A 150       1.518  14.239 -16.680  1.00  0.69           H  
ATOM   2143 2HD  LYS A 150       2.881  13.696 -17.668  1.00  0.69           H  
ATOM   2144 1HE  LYS A 150       3.602  13.370 -15.444  1.00  0.69           H  
ATOM   2145 2HE  LYS A 150       4.373  14.839 -15.995  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 150       3.601  15.081 -13.820  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 150       2.754  16.118 -14.812  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 150       2.026  14.734 -14.262  1.00  0.69           H  
ATOM   2149  N   PHE A 151      -0.324  19.830 -16.876  1.00  0.69           N  
ATOM   2150  CA  PHE A 151      -1.696  20.133 -16.507  1.00  0.69           C  
ATOM   2151  C   PHE A 151      -2.145  21.482 -16.973  1.00  0.69           C  
ATOM   2152  O   PHE A 151      -1.333  22.353 -17.285  1.00  0.69           O  
ATOM   2153  CB  PHE A 151      -1.972  20.081 -14.991  1.00  0.69           C  
ATOM   2154  CG  PHE A 151      -1.315  21.109 -14.131  1.00  0.69           C  
ATOM   2155  CD1 PHE A 151      -1.893  22.343 -13.954  1.00  0.69           C  
ATOM   2156  CD2 PHE A 151      -0.210  20.827 -13.409  1.00  0.69           C  
ATOM   2157  CE1 PHE A 151      -1.333  23.289 -13.111  1.00  0.69           C  
ATOM   2158  CE2 PHE A 151       0.335  21.779 -12.559  1.00  0.69           C  
ATOM   2159  CZ  PHE A 151      -0.225  22.999 -12.425  1.00  0.69           C  
ATOM   2160  H   PHE A 151       0.411  20.543 -16.836  1.00  0.69           H  
ATOM   2161  HA  PHE A 151      -2.340  19.408 -16.991  1.00  0.69           H  
ATOM   2162 1HB  PHE A 151      -3.047  20.140 -14.823  1.00  0.69           H  
ATOM   2163 2HB  PHE A 151      -1.641  19.114 -14.635  1.00  0.69           H  
ATOM   2164  HD1 PHE A 151      -2.800  22.572 -14.505  1.00  0.69           H  
ATOM   2165  HD2 PHE A 151       0.249  19.842 -13.509  1.00  0.69           H  
ATOM   2166  HE1 PHE A 151      -1.786  24.267 -12.992  1.00  0.69           H  
ATOM   2167  HE2 PHE A 151       1.210  21.560 -11.995  1.00  0.69           H  
ATOM   2168  HZ  PHE A 151       0.214  23.740 -11.756  1.00  0.69           H  
ATOM   2169  N   THR A 152      -3.460  21.626 -17.009  1.00  0.68           N  
ATOM   2170  CA  THR A 152      -4.122  22.862 -17.366  1.00  0.68           C  
ATOM   2171  C   THR A 152      -5.210  23.202 -16.343  1.00  0.68           C  
ATOM   2172  O   THR A 152      -6.009  22.319 -15.997  1.00  0.68           O  
ATOM   2173  CB  THR A 152      -4.730  22.657 -18.748  1.00  0.68           C  
ATOM   2174  OG1 THR A 152      -3.704  22.294 -19.657  1.00  0.68           O  
ATOM   2175  CG2 THR A 152      -5.341  23.858 -19.220  1.00  0.68           C  
ATOM   2176  H   THR A 152      -4.023  20.805 -16.783  1.00  0.68           H  
ATOM   2177  HA  THR A 152      -3.393  23.674 -17.386  1.00  0.68           H  
ATOM   2178  HB  THR A 152      -5.474  21.865 -18.707  1.00  0.68           H  
ATOM   2179  HG1 THR A 152      -4.075  22.245 -20.540  1.00  0.68           H  
ATOM   2180 1HG2 THR A 152      -5.740  23.691 -20.200  1.00  0.68           H  
ATOM   2181 2HG2 THR A 152      -6.121  24.160 -18.545  1.00  0.68           H  
ATOM   2182 3HG2 THR A 152      -4.599  24.602 -19.262  1.00  0.68           H  
ATOM   2183  N   ILE A 153      -5.261  24.447 -15.836  1.00  0.69           N  
ATOM   2184  CA  ILE A 153      -6.324  24.743 -14.870  1.00  0.69           C  
ATOM   2185  C   ILE A 153      -7.316  25.746 -15.495  1.00  0.69           C  
ATOM   2186  O   ILE A 153      -6.930  26.864 -15.840  1.00  0.69           O  
ATOM   2187  CB  ILE A 153      -5.760  25.357 -13.580  1.00  0.69           C  
ATOM   2188  CG1 ILE A 153      -4.620  24.585 -13.017  1.00  0.69           C  
ATOM   2189  CG2 ILE A 153      -6.831  25.218 -12.549  1.00  0.69           C  
ATOM   2190  CD1 ILE A 153      -4.968  23.186 -12.609  1.00  0.69           C  
ATOM   2191  H   ILE A 153      -4.586  25.180 -16.113  1.00  0.69           H  
ATOM   2192  HA  ILE A 153      -6.862  23.833 -14.625  1.00  0.69           H  
ATOM   2193  HB  ILE A 153      -5.480  26.395 -13.737  1.00  0.69           H  
ATOM   2194 1HG1 ILE A 153      -3.850  24.557 -13.773  1.00  0.69           H  
ATOM   2195 2HG1 ILE A 153      -4.230  25.114 -12.148  1.00  0.69           H  
ATOM   2196 1HG2 ILE A 153      -6.501  25.639 -11.600  1.00  0.69           H  
ATOM   2197 2HG2 ILE A 153      -7.682  25.701 -12.895  1.00  0.69           H  
ATOM   2198 3HG2 ILE A 153      -7.072  24.165 -12.414  1.00  0.69           H  
ATOM   2199 1HD1 ILE A 153      -4.096  22.684 -12.207  1.00  0.69           H  
ATOM   2200 2HD1 ILE A 153      -5.734  23.229 -11.836  1.00  0.69           H  
ATOM   2201 3HD1 ILE A 153      -5.341  22.636 -13.463  1.00  0.69           H  
ATOM   2202  N   ILE A 154      -8.581  25.349 -15.642  1.00  0.71           N  
ATOM   2203  CA  ILE A 154      -9.591  26.185 -16.327  1.00  0.71           C  
ATOM   2204  C   ILE A 154     -10.737  26.599 -15.385  1.00  0.71           C  
ATOM   2205  O   ILE A 154     -11.199  25.801 -14.566  1.00  0.71           O  
ATOM   2206  CB  ILE A 154     -10.151  25.470 -17.593  1.00  0.71           C  
ATOM   2207  CG1 ILE A 154      -9.007  25.054 -18.557  1.00  0.71           C  
ATOM   2208  CG2 ILE A 154     -11.090  26.398 -18.358  1.00  0.71           C  
ATOM   2209  CD1 ILE A 154      -8.197  26.231 -19.116  1.00  0.71           C  
ATOM   2210  H   ILE A 154      -8.838  24.440 -15.257  1.00  0.71           H  
ATOM   2211  HA  ILE A 154      -9.106  27.101 -16.665  1.00  0.71           H  
ATOM   2212  HB  ILE A 154     -10.693  24.571 -17.300  1.00  0.71           H  
ATOM   2213 1HG1 ILE A 154      -8.341  24.377 -18.032  1.00  0.71           H  
ATOM   2214 2HG1 ILE A 154      -9.448  24.518 -19.400  1.00  0.71           H  
ATOM   2215 1HG2 ILE A 154     -11.472  25.888 -19.235  1.00  0.71           H  
ATOM   2216 2HG2 ILE A 154     -11.930  26.682 -17.729  1.00  0.71           H  
ATOM   2217 3HG2 ILE A 154     -10.549  27.292 -18.667  1.00  0.71           H  
ATOM   2218 1HD1 ILE A 154      -7.426  25.871 -19.795  1.00  0.71           H  
ATOM   2219 2HD1 ILE A 154      -8.860  26.901 -19.654  1.00  0.71           H  
ATOM   2220 3HD1 ILE A 154      -7.729  26.777 -18.302  1.00  0.71           H  
ATOM   2221  N   THR A 155     -11.164  27.865 -15.444  1.00  0.75           N  
ATOM   2222  CA  THR A 155     -12.263  28.298 -14.581  1.00  0.75           C  
ATOM   2223  C   THR A 155     -13.653  28.014 -15.165  1.00  0.75           C  
ATOM   2224  O   THR A 155     -14.000  28.428 -16.282  1.00  0.75           O  
ATOM   2225  CB  THR A 155     -12.211  29.817 -14.264  1.00  0.75           C  
ATOM   2226  OG1 THR A 155     -11.017  30.198 -13.543  1.00  0.75           O  
ATOM   2227  CG2 THR A 155     -13.434  30.226 -13.415  1.00  0.75           C  
ATOM   2228  H   THR A 155     -10.758  28.514 -16.113  1.00  0.75           H  
ATOM   2229  HA  THR A 155     -12.197  27.761 -13.642  1.00  0.75           H  
ATOM   2230  HB  THR A 155     -12.224  30.362 -15.196  1.00  0.75           H  
ATOM   2231  HG1 THR A 155     -10.961  31.171 -13.566  1.00  0.75           H  
ATOM   2232 1HG2 THR A 155     -13.392  31.298 -13.218  1.00  0.75           H  
ATOM   2233 2HG2 THR A 155     -14.347  30.001 -13.948  1.00  0.75           H  
ATOM   2234 3HG2 THR A 155     -13.421  29.682 -12.467  1.00  0.75           H  
ATOM   2235  N   ASP A 156     -14.466  27.335 -14.356  1.00  0.80           N  
ATOM   2236  CA  ASP A 156     -15.853  27.054 -14.668  1.00  0.80           C  
ATOM   2237  C   ASP A 156     -16.695  28.209 -14.164  1.00  0.80           C  
ATOM   2238  O   ASP A 156     -16.991  28.324 -12.961  1.00  0.80           O  
ATOM   2239  CB  ASP A 156     -16.290  25.732 -14.056  1.00  0.80           C  
ATOM   2240  CG  ASP A 156     -17.746  25.360 -14.309  1.00  0.80           C  
ATOM   2241  OD1 ASP A 156     -18.553  26.211 -14.674  1.00  0.80           O  
ATOM   2242  OD2 ASP A 156     -18.069  24.208 -14.050  1.00  0.80           O  
ATOM   2243  H   ASP A 156     -14.110  26.999 -13.461  1.00  0.80           H  
ATOM   2244  HA  ASP A 156     -15.963  26.983 -15.753  1.00  0.80           H  
ATOM   2245 1HB  ASP A 156     -15.655  24.933 -14.456  1.00  0.80           H  
ATOM   2246 2HB  ASP A 156     -16.125  25.764 -12.977  1.00  0.80           H  
ATOM   2247  N   THR A 157     -17.068  29.072 -15.092  1.00  0.86           N  
ATOM   2248  CA  THR A 157     -17.733  30.325 -14.796  1.00  0.86           C  
ATOM   2249  C   THR A 157     -19.182  30.169 -14.357  1.00  0.86           C  
ATOM   2250  O   THR A 157     -19.804  31.146 -13.941  1.00  0.86           O  
ATOM   2251  CB  THR A 157     -17.632  31.266 -16.006  1.00  0.86           C  
ATOM   2252  OG1 THR A 157     -18.247  30.661 -17.154  1.00  0.86           O  
ATOM   2253  CG2 THR A 157     -16.179  31.523 -16.297  1.00  0.86           C  
ATOM   2254  H   THR A 157     -16.825  28.862 -16.051  1.00  0.86           H  
ATOM   2255  HA  THR A 157     -17.194  30.798 -13.975  1.00  0.86           H  
ATOM   2256  HB  THR A 157     -18.135  32.207 -15.786  1.00  0.86           H  
ATOM   2257  HG1 THR A 157     -19.181  30.500 -16.971  1.00  0.86           H  
ATOM   2258 1HG2 THR A 157     -16.097  32.189 -17.154  1.00  0.86           H  
ATOM   2259 2HG2 THR A 157     -15.707  31.985 -15.430  1.00  0.86           H  
ATOM   2260 3HG2 THR A 157     -15.685  30.576 -16.514  1.00  0.86           H  
ATOM   2261  N   GLU A 158     -19.735  28.955 -14.447  1.00  0.90           N  
ATOM   2262  CA  GLU A 158     -21.104  28.766 -13.991  1.00  0.90           C  
ATOM   2263  C   GLU A 158     -21.116  28.409 -12.499  1.00  0.90           C  
ATOM   2264  O   GLU A 158     -22.173  28.377 -11.866  1.00  0.90           O  
ATOM   2265  CB  GLU A 158     -21.822  27.699 -14.829  1.00  0.90           C  
ATOM   2266  CG  GLU A 158     -22.016  28.096 -16.301  1.00  0.90           C  
ATOM   2267  CD  GLU A 158     -22.757  27.062 -17.137  1.00  0.90           C  
ATOM   2268  OE1 GLU A 158     -23.144  26.043 -16.613  1.00  0.90           O  
ATOM   2269  OE2 GLU A 158     -22.929  27.306 -18.309  1.00  0.90           O  
ATOM   2270  H   GLU A 158     -19.197  28.137 -14.770  1.00  0.90           H  
ATOM   2271  HA  GLU A 158     -21.645  29.704 -14.114  1.00  0.90           H  
ATOM   2272 1HB  GLU A 158     -21.244  26.772 -14.801  1.00  0.90           H  
ATOM   2273 2HB  GLU A 158     -22.800  27.491 -14.398  1.00  0.90           H  
ATOM   2274 1HG  GLU A 158     -22.563  29.036 -16.339  1.00  0.90           H  
ATOM   2275 2HG  GLU A 158     -21.032  28.266 -16.739  1.00  0.90           H  
ATOM   2276  N   ARG A 159     -19.927  28.127 -11.946  1.00  0.93           N  
ATOM   2277  CA  ARG A 159     -19.775  27.744 -10.547  1.00  0.93           C  
ATOM   2278  C   ARG A 159     -18.742  28.584  -9.776  1.00  0.93           C  
ATOM   2279  O   ARG A 159     -18.757  28.594  -8.545  1.00  0.93           O  
ATOM   2280  CB  ARG A 159     -19.361  26.286 -10.433  1.00  0.93           C  
ATOM   2281  CG  ARG A 159     -20.365  25.250 -10.886  1.00  0.93           C  
ATOM   2282  CD  ARG A 159     -19.855  23.876 -10.581  1.00  0.93           C  
ATOM   2283  NE  ARG A 159     -18.720  23.531 -11.413  1.00  0.93           N  
ATOM   2284  CZ  ARG A 159     -17.698  22.735 -11.072  1.00  0.93           C  
ATOM   2285  NH1 ARG A 159     -17.623  22.185  -9.881  1.00  0.93           N  
ATOM   2286  NH2 ARG A 159     -16.773  22.525 -11.977  1.00  0.93           N  
ATOM   2287  H   ARG A 159     -19.087  28.169 -12.519  1.00  0.93           H  
ATOM   2288  HA  ARG A 159     -20.740  27.866 -10.057  1.00  0.93           H  
ATOM   2289 1HB  ARG A 159     -18.446  26.130 -11.013  1.00  0.93           H  
ATOM   2290 2HB  ARG A 159     -19.133  26.063  -9.399  1.00  0.93           H  
ATOM   2291 1HG  ARG A 159     -21.317  25.404 -10.380  1.00  0.93           H  
ATOM   2292 2HG  ARG A 159     -20.502  25.332 -11.970  1.00  0.93           H  
ATOM   2293 1HD  ARG A 159     -19.542  23.825  -9.539  1.00  0.93           H  
ATOM   2294 2HD  ARG A 159     -20.643  23.147 -10.762  1.00  0.93           H  
ATOM   2295  HE  ARG A 159     -18.690  23.902 -12.373  1.00  0.93           H  
ATOM   2296 1HH1 ARG A 159     -18.348  22.361  -9.202  1.00  0.93           H  
ATOM   2297 2HH1 ARG A 159     -16.843  21.589  -9.651  1.00  0.93           H  
ATOM   2298 1HH2 ARG A 159     -16.903  22.989 -12.894  1.00  0.93           H  
ATOM   2299 2HH2 ARG A 159     -15.977  21.935 -11.786  1.00  0.93           H  
ATOM   2300  N   LYS A 160     -17.838  29.262 -10.503  1.00  0.92           N  
ATOM   2301  CA  LYS A 160     -16.676  29.969  -9.940  1.00  0.92           C  
ATOM   2302  C   LYS A 160     -15.740  28.982  -9.258  1.00  0.92           C  
ATOM   2303  O   LYS A 160     -15.219  29.239  -8.172  1.00  0.92           O  
ATOM   2304  CB  LYS A 160     -17.072  31.056  -8.935  1.00  0.92           C  
ATOM   2305  CG  LYS A 160     -17.939  32.171  -9.474  1.00  0.92           C  
ATOM   2306  CD  LYS A 160     -18.136  33.237  -8.403  1.00  0.92           C  
ATOM   2307  CE  LYS A 160     -19.028  34.369  -8.890  1.00  0.92           C  
ATOM   2308  NZ  LYS A 160     -19.248  35.392  -7.831  1.00  0.92           N  
ATOM   2309  H   LYS A 160     -17.896  29.217 -11.514  1.00  0.92           H  
ATOM   2310  HA  LYS A 160     -16.127  30.434 -10.760  1.00  0.92           H  
ATOM   2311 1HB  LYS A 160     -17.568  30.625  -8.072  1.00  0.92           H  
ATOM   2312 2HB  LYS A 160     -16.170  31.528  -8.564  1.00  0.92           H  
ATOM   2313 1HG  LYS A 160     -17.456  32.619 -10.344  1.00  0.92           H  
ATOM   2314 2HG  LYS A 160     -18.909  31.775  -9.776  1.00  0.92           H  
ATOM   2315 1HD  LYS A 160     -18.583  32.782  -7.517  1.00  0.92           H  
ATOM   2316 2HD  LYS A 160     -17.159  33.647  -8.121  1.00  0.92           H  
ATOM   2317 1HE  LYS A 160     -18.559  34.845  -9.749  1.00  0.92           H  
ATOM   2318 2HE  LYS A 160     -19.992  33.960  -9.194  1.00  0.92           H  
ATOM   2319 1HZ  LYS A 160     -19.841  36.127  -8.189  1.00  0.92           H  
ATOM   2320 2HZ  LYS A 160     -19.693  34.961  -7.032  1.00  0.92           H  
ATOM   2321 3HZ  LYS A 160     -18.356  35.781  -7.552  1.00  0.92           H  
ATOM   2322  N   VAL A 161     -15.552  27.842  -9.921  1.00  0.90           N  
ATOM   2323  CA  VAL A 161     -14.687  26.760  -9.441  1.00  0.90           C  
ATOM   2324  C   VAL A 161     -13.656  26.389 -10.489  1.00  0.90           C  
ATOM   2325  O   VAL A 161     -13.991  26.254 -11.669  1.00  0.90           O  
ATOM   2326  CB  VAL A 161     -15.525  25.511  -9.092  1.00  0.90           C  
ATOM   2327  CG1 VAL A 161     -14.628  24.366  -8.625  1.00  0.90           C  
ATOM   2328  CG2 VAL A 161     -16.503  25.863  -8.009  1.00  0.90           C  
ATOM   2329  H   VAL A 161     -16.029  27.751 -10.819  1.00  0.90           H  
ATOM   2330  HA  VAL A 161     -14.164  27.097  -8.543  1.00  0.90           H  
ATOM   2331  HB  VAL A 161     -16.060  25.177  -9.979  1.00  0.90           H  
ATOM   2332 1HG1 VAL A 161     -15.241  23.501  -8.386  1.00  0.90           H  
ATOM   2333 2HG1 VAL A 161     -13.925  24.098  -9.410  1.00  0.90           H  
ATOM   2334 3HG1 VAL A 161     -14.077  24.675  -7.736  1.00  0.90           H  
ATOM   2335 1HG2 VAL A 161     -17.104  24.992  -7.758  1.00  0.90           H  
ATOM   2336 2HG2 VAL A 161     -15.955  26.191  -7.144  1.00  0.90           H  
ATOM   2337 3HG2 VAL A 161     -17.144  26.655  -8.337  1.00  0.90           H  
ATOM   2338  N   LYS A 162     -12.397  26.250 -10.097  1.00  0.86           N  
ATOM   2339  CA  LYS A 162     -11.432  25.852 -11.117  1.00  0.86           C  
ATOM   2340  C   LYS A 162     -11.339  24.339 -11.215  1.00  0.86           C  
ATOM   2341  O   LYS A 162     -11.294  23.634 -10.199  1.00  0.86           O  
ATOM   2342  CB  LYS A 162     -10.037  26.431 -10.911  1.00  0.86           C  
ATOM   2343  CG  LYS A 162      -9.921  27.937 -11.062  1.00  0.86           C  
ATOM   2344  CD  LYS A 162      -8.435  28.390 -11.205  1.00  0.86           C  
ATOM   2345  CE  LYS A 162      -7.945  28.414 -12.649  1.00  0.86           C  
ATOM   2346  NZ  LYS A 162      -8.265  29.629 -13.326  1.00  0.86           N  
ATOM   2347  H   LYS A 162     -12.143  26.366  -9.113  1.00  0.86           H  
ATOM   2348  HA  LYS A 162     -11.780  26.205 -12.081  1.00  0.86           H  
ATOM   2349 1HB  LYS A 162      -9.671  26.167  -9.917  1.00  0.86           H  
ATOM   2350 2HB  LYS A 162      -9.391  25.980 -11.621  1.00  0.86           H  
ATOM   2351 1HG  LYS A 162     -10.489  28.268 -11.924  1.00  0.86           H  
ATOM   2352 2HG  LYS A 162     -10.335  28.382 -10.164  1.00  0.86           H  
ATOM   2353 1HD  LYS A 162      -8.295  29.382 -10.795  1.00  0.86           H  
ATOM   2354 2HD  LYS A 162      -7.798  27.706 -10.653  1.00  0.86           H  
ATOM   2355 1HE  LYS A 162      -6.870  28.272 -12.667  1.00  0.86           H  
ATOM   2356 2HE  LYS A 162      -8.431  27.632 -13.204  1.00  0.86           H  
ATOM   2357 1HZ  LYS A 162      -7.921  29.566 -14.272  1.00  0.86           H  
ATOM   2358 2HZ  LYS A 162      -9.268  29.760 -13.341  1.00  0.86           H  
ATOM   2359 3HZ  LYS A 162      -7.819  30.435 -12.842  1.00  0.86           H  
ATOM   2360  N   MET A 163     -11.281  23.851 -12.448  1.00  0.82           N  
ATOM   2361  CA  MET A 163     -11.126  22.435 -12.740  1.00  0.82           C  
ATOM   2362  C   MET A 163      -9.725  22.152 -13.224  1.00  0.82           C  
ATOM   2363  O   MET A 163      -9.082  23.028 -13.807  1.00  0.82           O  
ATOM   2364  CB  MET A 163     -12.115  21.984 -13.798  1.00  0.82           C  
ATOM   2365  CG  MET A 163     -11.960  22.663 -15.132  1.00  0.82           C  
ATOM   2366  SD  MET A 163     -12.945  21.901 -16.371  1.00  0.82           S  
ATOM   2367  CE  MET A 163     -11.821  20.577 -16.638  1.00  0.82           C  
ATOM   2368  H   MET A 163     -11.330  24.504 -13.229  1.00  0.82           H  
ATOM   2369  HA  MET A 163     -11.291  21.861 -11.828  1.00  0.82           H  
ATOM   2370 1HB  MET A 163     -12.008  20.912 -13.955  1.00  0.82           H  
ATOM   2371 2HB  MET A 163     -13.131  22.160 -13.445  1.00  0.82           H  
ATOM   2372 1HG  MET A 163     -12.276  23.695 -15.049  1.00  0.82           H  
ATOM   2373 2HG  MET A 163     -10.916  22.641 -15.446  1.00  0.82           H  
ATOM   2374 1HE  MET A 163     -12.184  19.904 -17.400  1.00  0.82           H  
ATOM   2375 2HE  MET A 163     -10.891  21.006 -16.952  1.00  0.82           H  
ATOM   2376 3HE  MET A 163     -11.672  20.034 -15.709  1.00  0.82           H  
ATOM   2377  N   ALA A 164      -9.260  20.919 -13.055  1.00  0.79           N  
ATOM   2378  CA  ALA A 164      -7.932  20.614 -13.566  1.00  0.79           C  
ATOM   2379  C   ALA A 164      -7.938  19.412 -14.477  1.00  0.79           C  
ATOM   2380  O   ALA A 164      -8.552  18.378 -14.178  1.00  0.79           O  
ATOM   2381  CB  ALA A 164      -6.966  20.353 -12.416  1.00  0.79           C  
ATOM   2382  H   ALA A 164      -9.814  20.216 -12.578  1.00  0.79           H  
ATOM   2383  HA  ALA A 164      -7.579  21.467 -14.142  1.00  0.79           H  
ATOM   2384 1HB  ALA A 164      -5.970  20.154 -12.820  1.00  0.79           H  
ATOM   2385 2HB  ALA A 164      -6.931  21.221 -11.766  1.00  0.79           H  
ATOM   2386 3HB  ALA A 164      -7.302  19.492 -11.843  1.00  0.79           H  
ATOM   2387  N   ILE A 165      -7.183  19.559 -15.553  1.00  0.76           N  
ATOM   2388  CA  ILE A 165      -6.962  18.507 -16.519  1.00  0.76           C  
ATOM   2389  C   ILE A 165      -5.509  18.123 -16.471  1.00  0.76           C  
ATOM   2390  O   ILE A 165      -4.641  18.976 -16.666  1.00  0.76           O  
ATOM   2391  CB  ILE A 165      -7.304  18.987 -17.934  1.00  0.76           C  
ATOM   2392  CG1 ILE A 165      -8.750  19.384 -17.996  1.00  0.76           C  
ATOM   2393  CG2 ILE A 165      -6.966  17.903 -18.936  1.00  0.76           C  
ATOM   2394  CD1 ILE A 165      -9.148  20.086 -19.267  1.00  0.76           C  
ATOM   2395  H   ILE A 165      -6.741  20.468 -15.712  1.00  0.76           H  
ATOM   2396  HA  ILE A 165      -7.569  17.634 -16.265  1.00  0.76           H  
ATOM   2397  HB  ILE A 165      -6.722  19.874 -18.161  1.00  0.76           H  
ATOM   2398 1HG1 ILE A 165      -9.359  18.495 -17.892  1.00  0.76           H  
ATOM   2399 2HG1 ILE A 165      -8.947  20.034 -17.165  1.00  0.76           H  
ATOM   2400 1HG2 ILE A 165      -7.198  18.249 -19.917  1.00  0.76           H  
ATOM   2401 2HG2 ILE A 165      -5.904  17.663 -18.875  1.00  0.76           H  
ATOM   2402 3HG2 ILE A 165      -7.543  17.013 -18.721  1.00  0.76           H  
ATOM   2403 1HD1 ILE A 165     -10.203  20.332 -19.225  1.00  0.76           H  
ATOM   2404 2HD1 ILE A 165      -8.564  21.000 -19.386  1.00  0.76           H  
ATOM   2405 3HD1 ILE A 165      -8.972  19.434 -20.097  1.00  0.76           H  
ATOM   2406  N   VAL A 166      -5.224  16.863 -16.193  1.00  0.74           N  
ATOM   2407  CA  VAL A 166      -3.847  16.428 -16.113  1.00  0.74           C  
ATOM   2408  C   VAL A 166      -3.651  15.296 -17.108  1.00  0.74           C  
ATOM   2409  O   VAL A 166      -4.459  14.378 -17.166  1.00  0.74           O  
ATOM   2410  CB  VAL A 166      -3.523  15.933 -14.695  1.00  0.74           C  
ATOM   2411  CG1 VAL A 166      -2.058  15.518 -14.638  1.00  0.74           C  
ATOM   2412  CG2 VAL A 166      -3.897  16.995 -13.660  1.00  0.74           C  
ATOM   2413  H   VAL A 166      -5.968  16.190 -16.010  1.00  0.74           H  
ATOM   2414  HA  VAL A 166      -3.190  17.250 -16.371  1.00  0.74           H  
ATOM   2415  HB  VAL A 166      -4.103  15.050 -14.491  1.00  0.74           H  
ATOM   2416 1HG1 VAL A 166      -1.827  15.135 -13.645  1.00  0.74           H  
ATOM   2417 2HG1 VAL A 166      -1.862  14.744 -15.378  1.00  0.74           H  
ATOM   2418 3HG1 VAL A 166      -1.429  16.388 -14.851  1.00  0.74           H  
ATOM   2419 1HG2 VAL A 166      -3.681  16.619 -12.662  1.00  0.74           H  
ATOM   2420 2HG2 VAL A 166      -3.337  17.887 -13.831  1.00  0.74           H  
ATOM   2421 3HG2 VAL A 166      -4.963  17.217 -13.736  1.00  0.74           H  
ATOM   2422  N   ASP A 167      -2.650  15.371 -17.945  1.00  0.73           N  
ATOM   2423  CA  ASP A 167      -2.473  14.283 -18.898  1.00  0.73           C  
ATOM   2424  C   ASP A 167      -1.091  14.363 -19.477  1.00  0.73           C  
ATOM   2425  O   ASP A 167      -0.638  15.444 -19.844  1.00  0.73           O  
ATOM   2426  CB  ASP A 167      -3.512  14.362 -20.043  1.00  0.73           C  
ATOM   2427  CG  ASP A 167      -3.708  13.105 -20.823  1.00  0.73           C  
ATOM   2428  OD1 ASP A 167      -2.774  12.663 -21.461  1.00  0.73           O  
ATOM   2429  OD2 ASP A 167      -4.847  12.626 -20.870  1.00  0.73           O  
ATOM   2430  H   ASP A 167      -1.996  16.154 -17.879  1.00  0.73           H  
ATOM   2431  HA  ASP A 167      -2.569  13.330 -18.377  1.00  0.73           H  
ATOM   2432 1HB  ASP A 167      -4.474  14.717 -19.677  1.00  0.73           H  
ATOM   2433 2HB  ASP A 167      -3.157  15.060 -20.756  1.00  0.73           H  
ATOM   2434  N   LYS A 168      -0.443  13.232 -19.700  1.00  0.71           N  
ATOM   2435  CA  LYS A 168       0.861  13.324 -20.352  1.00  0.71           C  
ATOM   2436  C   LYS A 168       0.779  14.057 -21.706  1.00  0.71           C  
ATOM   2437  O   LYS A 168       1.722  14.755 -22.092  1.00  0.71           O  
ATOM   2438  CB  LYS A 168       1.453  11.935 -20.554  1.00  0.71           C  
ATOM   2439  CG  LYS A 168       0.702  11.067 -21.564  1.00  0.71           C  
ATOM   2440  CD  LYS A 168       1.299   9.675 -21.688  1.00  0.71           C  
ATOM   2441  CE  LYS A 168       0.548   8.866 -22.748  1.00  0.71           C  
ATOM   2442  NZ  LYS A 168       1.083   7.481 -22.880  1.00  0.71           N  
ATOM   2443  H   LYS A 168      -0.848  12.336 -19.380  1.00  0.71           H  
ATOM   2444  HA  LYS A 168       1.524  13.889 -19.709  1.00  0.71           H  
ATOM   2445 1HB  LYS A 168       2.484  12.025 -20.887  1.00  0.71           H  
ATOM   2446 2HB  LYS A 168       1.458  11.405 -19.599  1.00  0.71           H  
ATOM   2447 1HG  LYS A 168      -0.350  10.986 -21.257  1.00  0.71           H  
ATOM   2448 2HG  LYS A 168       0.737  11.531 -22.544  1.00  0.71           H  
ATOM   2449 1HD  LYS A 168       2.351   9.748 -21.968  1.00  0.71           H  
ATOM   2450 2HD  LYS A 168       1.227   9.163 -20.727  1.00  0.71           H  
ATOM   2451 1HE  LYS A 168      -0.506   8.817 -22.474  1.00  0.71           H  
ATOM   2452 2HE  LYS A 168       0.637   9.374 -23.711  1.00  0.71           H  
ATOM   2453 1HZ  LYS A 168       0.557   6.990 -23.590  1.00  0.71           H  
ATOM   2454 2HZ  LYS A 168       2.056   7.518 -23.147  1.00  0.71           H  
ATOM   2455 3HZ  LYS A 168       0.993   6.996 -21.999  1.00  0.71           H  
ATOM   2456  N   HIS A 169      -0.384  13.996 -22.377  1.00  0.70           N  
ATOM   2457  CA  HIS A 169      -0.581  14.638 -23.677  1.00  0.70           C  
ATOM   2458  C   HIS A 169      -0.599  16.161 -23.587  1.00  0.70           C  
ATOM   2459  O   HIS A 169      -0.324  16.845 -24.569  1.00  0.70           O  
ATOM   2460  CB  HIS A 169      -1.868  14.150 -24.347  1.00  0.70           C  
ATOM   2461  CG  HIS A 169      -1.819  12.772 -24.945  1.00  0.70           C  
ATOM   2462  ND1 HIS A 169      -2.958  12.021 -25.155  1.00  0.70           N  
ATOM   2463  CD2 HIS A 169      -0.784  12.025 -25.398  1.00  0.70           C  
ATOM   2464  CE1 HIS A 169      -2.630  10.866 -25.707  1.00  0.70           C  
ATOM   2465  NE2 HIS A 169      -1.309  10.842 -25.874  1.00  0.70           N  
ATOM   2466  H   HIS A 169      -1.161  13.448 -21.980  1.00  0.70           H  
ATOM   2467  HA  HIS A 169       0.247  14.368 -24.331  1.00  0.70           H  
ATOM   2468 1HB  HIS A 169      -2.686  14.174 -23.623  1.00  0.70           H  
ATOM   2469 2HB  HIS A 169      -2.117  14.819 -25.137  1.00  0.70           H  
ATOM   2470  HD1 HIS A 169      -3.901  12.291 -24.875  1.00  0.70           H  
ATOM   2471  HD2 HIS A 169       0.290  12.203 -25.446  1.00  0.70           H  
ATOM   2472  HE1 HIS A 169      -3.402  10.134 -25.953  1.00  0.70           H  
ATOM   2473  N   VAL A 170      -0.951  16.690 -22.420  1.00  0.68           N  
ATOM   2474  CA  VAL A 170      -1.046  18.126 -22.175  1.00  0.68           C  
ATOM   2475  C   VAL A 170       0.278  18.843 -22.375  1.00  0.68           C  
ATOM   2476  O   VAL A 170       0.295  20.018 -22.742  1.00  0.68           O  
ATOM   2477  CB  VAL A 170      -1.594  18.427 -20.758  1.00  0.68           C  
ATOM   2478  CG1 VAL A 170      -1.423  19.797 -20.460  1.00  0.68           C  
ATOM   2479  CG2 VAL A 170      -3.088  18.141 -20.653  1.00  0.68           C  
ATOM   2480  H   VAL A 170      -1.111  16.070 -21.631  1.00  0.68           H  
ATOM   2481  HA  VAL A 170      -1.742  18.551 -22.882  1.00  0.68           H  
ATOM   2482  HB  VAL A 170      -1.047  17.836 -20.037  1.00  0.68           H  
ATOM   2483 1HG1 VAL A 170      -1.803  20.006 -19.470  1.00  0.68           H  
ATOM   2484 2HG1 VAL A 170      -0.364  20.038 -20.506  1.00  0.68           H  
ATOM   2485 3HG1 VAL A 170      -1.969  20.366 -21.184  1.00  0.68           H  
ATOM   2486 1HG2 VAL A 170      -3.424  18.369 -19.634  1.00  0.68           H  
ATOM   2487 2HG2 VAL A 170      -3.626  18.767 -21.353  1.00  0.68           H  
ATOM   2488 3HG2 VAL A 170      -3.282  17.133 -20.869  1.00  0.68           H  
ATOM   2489  N   THR A 171       1.378  18.184 -22.032  1.00  0.66           N  
ATOM   2490  CA  THR A 171       2.681  18.816 -22.090  1.00  0.66           C  
ATOM   2491  C   THR A 171       3.028  19.261 -23.524  1.00  0.66           C  
ATOM   2492  O   THR A 171       2.924  18.458 -24.448  1.00  0.66           O  
ATOM   2493  CB  THR A 171       3.759  17.842 -21.614  1.00  0.66           C  
ATOM   2494  OG1 THR A 171       3.423  17.391 -20.327  1.00  0.66           O  
ATOM   2495  CG2 THR A 171       5.127  18.513 -21.544  1.00  0.66           C  
ATOM   2496  H   THR A 171       1.319  17.190 -21.792  1.00  0.66           H  
ATOM   2497  HA  THR A 171       2.667  19.647 -21.401  1.00  0.66           H  
ATOM   2498  HB  THR A 171       3.805  16.988 -22.295  1.00  0.66           H  
ATOM   2499  HG1 THR A 171       2.691  16.765 -20.423  1.00  0.66           H  
ATOM   2500 1HG2 THR A 171       5.856  17.792 -21.192  1.00  0.66           H  
ATOM   2501 2HG2 THR A 171       5.415  18.862 -22.527  1.00  0.66           H  
ATOM   2502 3HG2 THR A 171       5.095  19.358 -20.856  1.00  0.66           H  
ATOM   2503  N   PRO A 172       3.468  20.511 -23.740  1.00  0.64           N  
ATOM   2504  CA  PRO A 172       3.916  21.037 -25.011  1.00  0.64           C  
ATOM   2505  C   PRO A 172       5.008  20.181 -25.609  1.00  0.64           C  
ATOM   2506  O   PRO A 172       5.785  19.540 -24.907  1.00  0.64           O  
ATOM   2507  CB  PRO A 172       4.442  22.421 -24.635  1.00  0.64           C  
ATOM   2508  CG  PRO A 172       3.624  22.806 -23.442  1.00  0.64           C  
ATOM   2509  CD  PRO A 172       3.383  21.517 -22.687  1.00  0.64           C  
ATOM   2510  HA  PRO A 172       3.071  21.107 -25.694  1.00  0.64           H  
ATOM   2511 1HB  PRO A 172       5.522  22.368 -24.419  1.00  0.64           H  
ATOM   2512 2HB  PRO A 172       4.324  23.114 -25.487  1.00  0.64           H  
ATOM   2513 1HG  PRO A 172       4.178  23.541 -22.848  1.00  0.64           H  
ATOM   2514 2HG  PRO A 172       2.691  23.292 -23.759  1.00  0.64           H  
ATOM   2515 1HD  PRO A 172       4.125  21.335 -21.933  1.00  0.64           H  
ATOM   2516 2HD  PRO A 172       2.362  21.571 -22.280  1.00  0.64           H  
ATOM   2517  N   THR A 173       5.020  20.128 -26.921  1.00  0.62           N  
ATOM   2518  CA  THR A 173       5.998  19.364 -27.667  1.00  0.62           C  
ATOM   2519  C   THR A 173       7.365  20.008 -27.452  1.00  0.62           C  
ATOM   2520  O   THR A 173       8.380  19.339 -27.202  1.00  0.62           O  
ATOM   2521  CB  THR A 173       5.648  19.415 -29.167  1.00  0.62           C  
ATOM   2522  OG1 THR A 173       4.321  18.878 -29.383  1.00  0.62           O  
ATOM   2523  CG2 THR A 173       6.665  18.636 -29.992  1.00  0.62           C  
ATOM   2524  H   THR A 173       4.364  20.707 -27.432  1.00  0.62           H  
ATOM   2525  HA  THR A 173       6.015  18.335 -27.306  1.00  0.62           H  
ATOM   2526  HB  THR A 173       5.659  20.457 -29.496  1.00  0.62           H  
ATOM   2527  HG1 THR A 173       4.302  17.959 -29.082  1.00  0.62           H  
ATOM   2528 1HG2 THR A 173       6.402  18.702 -31.047  1.00  0.62           H  
ATOM   2529 2HG2 THR A 173       7.659  19.062 -29.836  1.00  0.62           H  
ATOM   2530 3HG2 THR A 173       6.667  17.591 -29.681  1.00  0.62           H  
ATOM   2531  N   LEU A 174       7.333  21.338 -27.545  1.00  0.61           N  
ATOM   2532  CA  LEU A 174       8.475  22.236 -27.445  1.00  0.61           C  
ATOM   2533  C   LEU A 174       8.252  23.435 -26.527  1.00  0.61           C  
ATOM   2534  O   LEU A 174       7.243  24.134 -26.642  1.00  0.61           O  
ATOM   2535  CB  LEU A 174       8.829  22.738 -28.838  1.00  0.61           C  
ATOM   2536  CG  LEU A 174       9.792  23.929 -28.929  1.00  0.61           C  
ATOM   2537  CD1 LEU A 174      11.135  23.623 -28.473  1.00  0.61           C  
ATOM   2538  CD2 LEU A 174       9.862  24.364 -30.328  1.00  0.61           C  
ATOM   2539  H   LEU A 174       6.416  21.753 -27.725  1.00  0.61           H  
ATOM   2540  HA  LEU A 174       9.309  21.663 -27.063  1.00  0.61           H  
ATOM   2541 1HB  LEU A 174       9.285  21.915 -29.385  1.00  0.61           H  
ATOM   2542 2HB  LEU A 174       7.929  22.990 -29.322  1.00  0.61           H  
ATOM   2543  HG  LEU A 174       9.413  24.707 -28.300  1.00  0.61           H  
ATOM   2544 1HD1 LEU A 174      11.729  24.516 -28.560  1.00  0.61           H  
ATOM   2545 2HD1 LEU A 174      11.133  23.303 -27.454  1.00  0.61           H  
ATOM   2546 3HD1 LEU A 174      11.531  22.865 -29.103  1.00  0.61           H  
ATOM   2547 1HD2 LEU A 174      10.521  25.225 -30.419  1.00  0.61           H  
ATOM   2548 2HD2 LEU A 174      10.244  23.541 -30.905  1.00  0.61           H  
ATOM   2549 3HD2 LEU A 174       8.894  24.623 -30.673  1.00  0.61           H  
ATOM   2550  N   SER A 175       9.200  23.664 -25.629  1.00  0.61           N  
ATOM   2551  CA  SER A 175       9.154  24.828 -24.750  1.00  0.61           C  
ATOM   2552  C   SER A 175      10.353  25.745 -24.964  1.00  0.61           C  
ATOM   2553  O   SER A 175      11.483  25.267 -25.092  1.00  0.61           O  
ATOM   2554  CB  SER A 175       9.107  24.392 -23.306  1.00  0.61           C  
ATOM   2555  OG  SER A 175       9.209  25.494 -22.450  1.00  0.61           O  
ATOM   2556  H   SER A 175       9.987  23.010 -25.581  1.00  0.61           H  
ATOM   2557  HA  SER A 175       8.251  25.399 -24.970  1.00  0.61           H  
ATOM   2558 1HB  SER A 175       8.166  23.869 -23.120  1.00  0.61           H  
ATOM   2559 2HB  SER A 175       9.915  23.692 -23.104  1.00  0.61           H  
ATOM   2560  HG  SER A 175       8.636  26.179 -22.821  1.00  0.61           H  
ATOM   2561  N   ILE A 176      10.086  27.055 -25.022  1.00  0.62           N  
ATOM   2562  CA  ILE A 176      11.111  28.090 -25.159  1.00  0.62           C  
ATOM   2563  C   ILE A 176      11.133  29.083 -23.989  1.00  0.62           C  
ATOM   2564  O   ILE A 176      10.141  29.766 -23.706  1.00  0.62           O  
ATOM   2565  CB  ILE A 176      10.938  28.872 -26.474  1.00  0.62           C  
ATOM   2566  CG1 ILE A 176      10.994  27.934 -27.657  1.00  0.62           C  
ATOM   2567  CG2 ILE A 176      12.001  29.921 -26.592  1.00  0.62           C  
ATOM   2568  CD1 ILE A 176       9.673  27.463 -28.095  1.00  0.62           C  
ATOM   2569  H   ILE A 176       9.112  27.346 -24.957  1.00  0.62           H  
ATOM   2570  HA  ILE A 176      12.080  27.600 -25.196  1.00  0.62           H  
ATOM   2571  HB  ILE A 176       9.970  29.347 -26.483  1.00  0.62           H  
ATOM   2572 1HG1 ILE A 176      11.475  28.451 -28.491  1.00  0.62           H  
ATOM   2573 2HG1 ILE A 176      11.596  27.066 -27.397  1.00  0.62           H  
ATOM   2574 1HG2 ILE A 176      11.870  30.465 -27.507  1.00  0.62           H  
ATOM   2575 2HG2 ILE A 176      11.941  30.610 -25.754  1.00  0.62           H  
ATOM   2576 3HG2 ILE A 176      12.970  29.436 -26.592  1.00  0.62           H  
ATOM   2577 1HD1 ILE A 176       9.799  26.827 -28.941  1.00  0.62           H  
ATOM   2578 2HD1 ILE A 176       9.174  26.924 -27.295  1.00  0.62           H  
ATOM   2579 3HD1 ILE A 176       9.080  28.277 -28.378  1.00  0.62           H  
ATOM   2580  N   ASN A 177      12.288  29.197 -23.339  1.00  0.63           N  
ATOM   2581  CA  ASN A 177      12.459  30.113 -22.213  1.00  0.63           C  
ATOM   2582  C   ASN A 177      13.472  31.195 -22.566  1.00  0.63           C  
ATOM   2583  O   ASN A 177      14.681  31.029 -22.361  1.00  0.63           O  
ATOM   2584  CB  ASN A 177      12.885  29.350 -20.982  1.00  0.63           C  
ATOM   2585  CG  ASN A 177      11.857  28.384 -20.516  1.00  0.63           C  
ATOM   2586  OD1 ASN A 177      10.767  28.762 -20.068  1.00  0.63           O  
ATOM   2587  ND2 ASN A 177      12.179  27.118 -20.606  1.00  0.63           N  
ATOM   2588  H   ASN A 177      13.058  28.588 -23.617  1.00  0.63           H  
ATOM   2589  HA  ASN A 177      11.516  30.614 -22.012  1.00  0.63           H  
ATOM   2590 1HB  ASN A 177      13.801  28.810 -21.189  1.00  0.63           H  
ATOM   2591 2HB  ASN A 177      13.088  30.040 -20.187  1.00  0.63           H  
ATOM   2592 1HD2 ASN A 177      11.535  26.411 -20.305  1.00  0.63           H  
ATOM   2593 2HD2 ASN A 177      13.074  26.849 -20.960  1.00  0.63           H  
ATOM   2594  N   ASP A 178      12.951  32.286 -23.130  1.00  0.64           N  
ATOM   2595  CA  ASP A 178      13.757  33.366 -23.684  1.00  0.64           C  
ATOM   2596  C   ASP A 178      13.596  34.705 -22.963  1.00  0.64           C  
ATOM   2597  O   ASP A 178      12.668  35.452 -23.269  1.00  0.64           O  
ATOM   2598  CB  ASP A 178      13.400  33.559 -25.136  1.00  0.64           C  
ATOM   2599  CG  ASP A 178      14.181  34.677 -25.872  1.00  0.64           C  
ATOM   2600  OD1 ASP A 178      14.633  35.641 -25.233  1.00  0.64           O  
ATOM   2601  OD2 ASP A 178      14.378  34.506 -27.084  1.00  0.64           O  
ATOM   2602  H   ASP A 178      11.943  32.340 -23.215  1.00  0.64           H  
ATOM   2603  HA  ASP A 178      14.786  33.036 -23.691  1.00  0.64           H  
ATOM   2604 1HB  ASP A 178      13.551  32.632 -25.670  1.00  0.64           H  
ATOM   2605 2HB  ASP A 178      12.344  33.786 -25.202  1.00  0.64           H  
ATOM   2606  N   PRO A 179      14.536  35.072 -22.083  1.00  0.66           N  
ATOM   2607  CA  PRO A 179      14.549  36.239 -21.235  1.00  0.66           C  
ATOM   2608  C   PRO A 179      14.248  37.546 -21.940  1.00  0.66           C  
ATOM   2609  O   PRO A 179      13.694  38.445 -21.314  1.00  0.66           O  
ATOM   2610  CB  PRO A 179      15.971  36.209 -20.702  1.00  0.66           C  
ATOM   2611  CG  PRO A 179      16.300  34.785 -20.693  1.00  0.66           C  
ATOM   2612  CD  PRO A 179      15.705  34.237 -21.898  1.00  0.66           C  
ATOM   2613  HA  PRO A 179      13.853  36.086 -20.414  1.00  0.66           H  
ATOM   2614 1HB  PRO A 179      16.628  36.774 -21.366  1.00  0.66           H  
ATOM   2615 2HB  PRO A 179      16.026  36.675 -19.705  1.00  0.66           H  
ATOM   2616 1HG  PRO A 179      17.379  34.630 -20.647  1.00  0.66           H  
ATOM   2617 2HG  PRO A 179      15.843  34.325 -19.822  1.00  0.66           H  
ATOM   2618 1HD  PRO A 179      16.379  34.339 -22.742  1.00  0.66           H  
ATOM   2619 2HD  PRO A 179      15.441  33.211 -21.664  1.00  0.66           H  
ATOM   2620  N   GLU A 180      14.562  37.686 -23.225  1.00  0.69           N  
ATOM   2621  CA  GLU A 180      14.307  38.963 -23.884  1.00  0.69           C  
ATOM   2622  C   GLU A 180      12.829  39.331 -23.801  1.00  0.69           C  
ATOM   2623  O   GLU A 180      12.466  40.502 -23.736  1.00  0.69           O  
ATOM   2624  CB  GLU A 180      14.770  38.942 -25.333  1.00  0.69           C  
ATOM   2625  CG  GLU A 180      14.578  40.288 -26.060  1.00  0.69           C  
ATOM   2626  CD  GLU A 180      15.139  40.325 -27.466  1.00  0.69           C  
ATOM   2627  OE1 GLU A 180      16.296  40.058 -27.643  1.00  0.69           O  
ATOM   2628  OE2 GLU A 180      14.377  40.608 -28.384  1.00  0.69           O  
ATOM   2629  H   GLU A 180      14.919  36.902 -23.787  1.00  0.69           H  
ATOM   2630  HA  GLU A 180      14.872  39.735 -23.361  1.00  0.69           H  
ATOM   2631 1HB  GLU A 180      15.827  38.670 -25.374  1.00  0.69           H  
ATOM   2632 2HB  GLU A 180      14.215  38.175 -25.879  1.00  0.69           H  
ATOM   2633 1HG  GLU A 180      13.510  40.501 -26.105  1.00  0.69           H  
ATOM   2634 2HG  GLU A 180      15.049  41.070 -25.468  1.00  0.69           H  
ATOM   2635  N   LEU A 181      11.978  38.309 -23.836  1.00  0.72           N  
ATOM   2636  CA  LEU A 181      10.534  38.451 -23.787  1.00  0.72           C  
ATOM   2637  C   LEU A 181      10.070  38.926 -22.414  1.00  0.72           C  
ATOM   2638  O   LEU A 181       8.978  39.475 -22.263  1.00  0.72           O  
ATOM   2639  CB  LEU A 181       9.914  37.085 -23.999  1.00  0.72           C  
ATOM   2640  CG  LEU A 181      10.083  36.428 -25.324  1.00  0.72           C  
ATOM   2641  CD1 LEU A 181       9.627  35.049 -25.155  1.00  0.72           C  
ATOM   2642  CD2 LEU A 181       9.251  37.128 -26.410  1.00  0.72           C  
ATOM   2643  H   LEU A 181      12.361  37.360 -23.853  1.00  0.72           H  
ATOM   2644  HA  LEU A 181      10.216  39.160 -24.550  1.00  0.72           H  
ATOM   2645 1HB  LEU A 181      10.314  36.405 -23.246  1.00  0.72           H  
ATOM   2646 2HB  LEU A 181       8.866  37.190 -23.822  1.00  0.72           H  
ATOM   2647  HG  LEU A 181      11.144  36.424 -25.602  1.00  0.72           H  
ATOM   2648 1HD1 LEU A 181       9.750  34.536 -26.063  1.00  0.72           H  
ATOM   2649 2HD1 LEU A 181      10.224  34.568 -24.377  1.00  0.72           H  
ATOM   2650 3HD1 LEU A 181       8.594  35.039 -24.865  1.00  0.72           H  
ATOM   2651 1HD2 LEU A 181       9.378  36.609 -27.360  1.00  0.72           H  
ATOM   2652 2HD2 LEU A 181       8.205  37.107 -26.132  1.00  0.72           H  
ATOM   2653 3HD2 LEU A 181       9.581  38.162 -26.513  1.00  0.72           H  
ATOM   2654  N   MET A 182      10.867  38.576 -21.404  1.00  0.75           N  
ATOM   2655  CA  MET A 182      10.590  38.797 -19.997  1.00  0.75           C  
ATOM   2656  C   MET A 182      11.145  40.158 -19.549  1.00  0.75           C  
ATOM   2657  O   MET A 182      10.677  40.750 -18.573  1.00  0.75           O  
ATOM   2658  CB  MET A 182      11.275  37.655 -19.253  1.00  0.75           C  
ATOM   2659  CG  MET A 182      10.792  36.286 -19.641  1.00  0.75           C  
ATOM   2660  SD  MET A 182      11.761  34.974 -18.951  1.00  0.75           S  
ATOM   2661  CE  MET A 182      11.248  33.652 -19.981  1.00  0.75           C  
ATOM   2662  H   MET A 182      11.766  38.173 -21.627  1.00  0.75           H  
ATOM   2663  HA  MET A 182       9.511  38.784 -19.833  1.00  0.75           H  
ATOM   2664 1HB  MET A 182      12.325  37.676 -19.446  1.00  0.75           H  
ATOM   2665 2HB  MET A 182      11.108  37.764 -18.189  1.00  0.75           H  
ATOM   2666 1HG  MET A 182       9.815  36.175 -19.268  1.00  0.75           H  
ATOM   2667 2HG  MET A 182      10.774  36.175 -20.727  1.00  0.75           H  
ATOM   2668 1HE  MET A 182      11.756  32.734 -19.693  1.00  0.75           H  
ATOM   2669 2HE  MET A 182      10.184  33.535 -19.873  1.00  0.75           H  
ATOM   2670 3HE  MET A 182      11.478  33.886 -21.020  1.00  0.75           H  
ATOM   2671  N   VAL A 183      12.171  40.645 -20.253  1.00  0.80           N  
ATOM   2672  CA  VAL A 183      12.812  41.905 -19.884  1.00  0.80           C  
ATOM   2673  C   VAL A 183      11.850  43.071 -19.963  1.00  0.80           C  
ATOM   2674  O   VAL A 183      11.099  43.219 -20.926  1.00  0.80           O  
ATOM   2675  CB  VAL A 183      14.063  42.186 -20.751  1.00  0.80           C  
ATOM   2676  CG1 VAL A 183      14.564  43.573 -20.509  1.00  0.80           C  
ATOM   2677  CG2 VAL A 183      15.201  41.248 -20.342  1.00  0.80           C  
ATOM   2678  H   VAL A 183      12.538  40.099 -21.032  1.00  0.80           H  
ATOM   2679  HA  VAL A 183      13.152  41.824 -18.852  1.00  0.80           H  
ATOM   2680  HB  VAL A 183      13.813  42.058 -21.809  1.00  0.80           H  
ATOM   2681 1HG1 VAL A 183      15.456  43.753 -21.106  1.00  0.80           H  
ATOM   2682 2HG1 VAL A 183      13.800  44.298 -20.779  1.00  0.80           H  
ATOM   2683 3HG1 VAL A 183      14.798  43.661 -19.470  1.00  0.80           H  
ATOM   2684 1HG2 VAL A 183      16.070  41.464 -20.952  1.00  0.80           H  
ATOM   2685 2HG2 VAL A 183      15.445  41.413 -19.292  1.00  0.80           H  
ATOM   2686 3HG2 VAL A 183      14.915  40.235 -20.484  1.00  0.80           H  
ATOM   2687  N   GLY A 184      11.844  43.880 -18.904  1.00  0.84           N  
ATOM   2688  CA  GLY A 184      10.954  45.027 -18.810  1.00  0.84           C  
ATOM   2689  C   GLY A 184       9.626  44.686 -18.130  1.00  0.84           C  
ATOM   2690  O   GLY A 184       8.838  45.581 -17.817  1.00  0.84           O  
ATOM   2691  H   GLY A 184      12.507  43.713 -18.146  1.00  0.84           H  
ATOM   2692 1HA  GLY A 184      11.455  45.817 -18.249  1.00  0.84           H  
ATOM   2693 2HA  GLY A 184      10.763  45.418 -19.807  1.00  0.84           H  
ATOM   2694  N   MET A 185       9.376  43.400 -17.886  1.00  0.87           N  
ATOM   2695  CA  MET A 185       8.144  42.975 -17.244  1.00  0.87           C  
ATOM   2696  C   MET A 185       8.097  43.631 -15.863  1.00  0.87           C  
ATOM   2697  O   MET A 185       9.120  43.639 -15.173  1.00  0.87           O  
ATOM   2698  CB  MET A 185       8.105  41.450 -17.163  1.00  0.87           C  
ATOM   2699  CG  MET A 185       6.840  40.868 -16.689  1.00  0.87           C  
ATOM   2700  SD  MET A 185       6.855  39.074 -16.765  1.00  0.87           S  
ATOM   2701  CE  MET A 185       7.781  38.570 -15.369  1.00  0.87           C  
ATOM   2702  H   MET A 185      10.042  42.679 -18.170  1.00  0.87           H  
ATOM   2703  HA  MET A 185       7.319  43.299 -17.859  1.00  0.87           H  
ATOM   2704 1HB  MET A 185       8.274  41.039 -18.158  1.00  0.87           H  
ATOM   2705 2HB  MET A 185       8.914  41.094 -16.521  1.00  0.87           H  
ATOM   2706 1HG  MET A 185       6.672  41.177 -15.660  1.00  0.87           H  
ATOM   2707 2HG  MET A 185       6.022  41.232 -17.303  1.00  0.87           H  
ATOM   2708 1HE  MET A 185       7.833  37.483 -15.322  1.00  0.87           H  
ATOM   2709 2HE  MET A 185       8.781  38.984 -15.427  1.00  0.87           H  
ATOM   2710 3HE  MET A 185       7.287  38.936 -14.496  1.00  0.87           H  
ATOM   2711  N   PRO A 186       6.968  44.222 -15.427  1.00  0.89           N  
ATOM   2712  CA  PRO A 186       6.868  44.887 -14.150  1.00  0.89           C  
ATOM   2713  C   PRO A 186       7.426  43.965 -13.073  1.00  0.89           C  
ATOM   2714  O   PRO A 186       7.107  42.765 -13.058  1.00  0.89           O  
ATOM   2715  CB  PRO A 186       5.360  45.110 -14.014  1.00  0.89           C  
ATOM   2716  CG  PRO A 186       4.890  45.261 -15.443  1.00  0.89           C  
ATOM   2717  CD  PRO A 186       5.726  44.273 -16.236  1.00  0.89           C  
ATOM   2718  HA  PRO A 186       7.414  45.833 -14.246  1.00  0.89           H  
ATOM   2719 1HB  PRO A 186       4.895  44.258 -13.500  1.00  0.89           H  
ATOM   2720 2HB  PRO A 186       5.160  46.003 -13.404  1.00  0.89           H  
ATOM   2721 1HG  PRO A 186       3.809  45.058 -15.514  1.00  0.89           H  
ATOM   2722 2HG  PRO A 186       5.040  46.298 -15.779  1.00  0.89           H  
ATOM   2723 1HD  PRO A 186       5.236  43.296 -16.293  1.00  0.89           H  
ATOM   2724 2HD  PRO A 186       5.905  44.728 -17.221  1.00  0.89           H  
ATOM   2725  N   PRO A 187       8.174  44.514 -12.105  1.00  0.89           N  
ATOM   2726  CA  PRO A 187       8.850  43.799 -11.044  1.00  0.89           C  
ATOM   2727  C   PRO A 187       7.893  43.052 -10.138  1.00  0.89           C  
ATOM   2728  O   PRO A 187       8.232  42.007  -9.593  1.00  0.89           O  
ATOM   2729  CB  PRO A 187       9.552  44.938 -10.298  1.00  0.89           C  
ATOM   2730  CG  PRO A 187       8.770  46.180 -10.622  1.00  0.89           C  
ATOM   2731  CD  PRO A 187       8.295  45.979 -12.022  1.00  0.89           C  
ATOM   2732  HA  PRO A 187       9.591  43.115 -11.486  1.00  0.89           H  
ATOM   2733 1HB  PRO A 187       9.593  44.731  -9.224  1.00  0.89           H  
ATOM   2734 2HB  PRO A 187      10.582  45.010 -10.650  1.00  0.89           H  
ATOM   2735 1HG  PRO A 187       7.946  46.303  -9.902  1.00  0.89           H  
ATOM   2736 2HG  PRO A 187       9.415  47.066 -10.516  1.00  0.89           H  
ATOM   2737 1HD  PRO A 187       7.321  46.476 -12.127  1.00  0.89           H  
ATOM   2738 2HD  PRO A 187       9.047  46.347 -12.739  1.00  0.89           H  
ATOM   2739  N   SER A 188       6.644  43.516 -10.072  1.00  0.86           N  
ATOM   2740  CA  SER A 188       5.642  42.848  -9.254  1.00  0.86           C  
ATOM   2741  C   SER A 188       5.294  41.497  -9.850  1.00  0.86           C  
ATOM   2742  O   SER A 188       5.010  40.539  -9.125  1.00  0.86           O  
ATOM   2743  CB  SER A 188       4.399  43.695  -9.139  1.00  0.86           C  
ATOM   2744  OG  SER A 188       4.655  44.870  -8.421  1.00  0.86           O  
ATOM   2745  H   SER A 188       6.393  44.366 -10.554  1.00  0.86           H  
ATOM   2746  HA  SER A 188       6.054  42.690  -8.255  1.00  0.86           H  
ATOM   2747 1HB  SER A 188       4.038  43.945 -10.137  1.00  0.86           H  
ATOM   2748 2HB  SER A 188       3.616  43.124  -8.641  1.00  0.86           H  
ATOM   2749  HG  SER A 188       4.933  44.586  -7.543  1.00  0.86           H  
ATOM   2750  N   LEU A 189       5.242  41.441 -11.185  1.00  0.83           N  
ATOM   2751  CA  LEU A 189       4.903  40.207 -11.860  1.00  0.83           C  
ATOM   2752  C   LEU A 189       6.093  39.295 -11.770  1.00  0.83           C  
ATOM   2753  O   LEU A 189       5.934  38.117 -11.469  1.00  0.83           O  
ATOM   2754  CB  LEU A 189       4.448  40.429 -13.303  1.00  0.83           C  
ATOM   2755  CG  LEU A 189       4.027  39.140 -14.042  1.00  0.83           C  
ATOM   2756  CD1 LEU A 189       2.928  38.451 -13.259  1.00  0.83           C  
ATOM   2757  CD2 LEU A 189       3.499  39.493 -15.422  1.00  0.83           C  
ATOM   2758  H   LEU A 189       5.529  42.240 -11.743  1.00  0.83           H  
ATOM   2759  HA  LEU A 189       4.077  39.738 -11.330  1.00  0.83           H  
ATOM   2760 1HB  LEU A 189       3.604  41.114 -13.305  1.00  0.83           H  
ATOM   2761 2HB  LEU A 189       5.263  40.890 -13.853  1.00  0.83           H  
ATOM   2762  HG  LEU A 189       4.881  38.468 -14.124  1.00  0.83           H  
ATOM   2763 1HD1 LEU A 189       2.630  37.540 -13.778  1.00  0.83           H  
ATOM   2764 2HD1 LEU A 189       3.295  38.199 -12.267  1.00  0.83           H  
ATOM   2765 3HD1 LEU A 189       2.071  39.116 -13.170  1.00  0.83           H  
ATOM   2766 1HD2 LEU A 189       3.199  38.583 -15.939  1.00  0.83           H  
ATOM   2767 2HD2 LEU A 189       2.639  40.153 -15.320  1.00  0.83           H  
ATOM   2768 3HD2 LEU A 189       4.252  39.994 -15.991  1.00  0.83           H  
ATOM   2769  N   THR A 190       7.293  39.856 -11.974  1.00  0.78           N  
ATOM   2770  CA  THR A 190       8.506  39.049 -11.897  1.00  0.78           C  
ATOM   2771  C   THR A 190       8.573  38.396 -10.525  1.00  0.78           C  
ATOM   2772  O   THR A 190       8.837  37.200 -10.405  1.00  0.78           O  
ATOM   2773  CB  THR A 190       9.775  39.896 -12.138  1.00  0.78           C  
ATOM   2774  OG1 THR A 190       9.766  40.469 -13.459  1.00  0.78           O  
ATOM   2775  CG2 THR A 190      11.001  39.041 -11.964  1.00  0.78           C  
ATOM   2776  H   THR A 190       7.342  40.849 -12.213  1.00  0.78           H  
ATOM   2777  HA  THR A 190       8.461  38.252 -12.635  1.00  0.78           H  
ATOM   2778  HB  THR A 190       9.802  40.702 -11.416  1.00  0.78           H  
ATOM   2779  HG1 THR A 190       8.992  41.061 -13.538  1.00  0.78           H  
ATOM   2780 1HG2 THR A 190      11.881  39.653 -12.113  1.00  0.78           H  
ATOM   2781 2HG2 THR A 190      11.014  38.627 -10.959  1.00  0.78           H  
ATOM   2782 3HG2 THR A 190      10.990  38.229 -12.689  1.00  0.78           H  
ATOM   2783  N   ALA A 191       8.318  39.175  -9.485  1.00  0.74           N  
ATOM   2784  CA  ALA A 191       8.307  38.659  -8.137  1.00  0.74           C  
ATOM   2785  C   ALA A 191       7.252  37.589  -7.933  1.00  0.74           C  
ATOM   2786  O   ALA A 191       7.538  36.526  -7.381  1.00  0.74           O  
ATOM   2787  CB  ALA A 191       8.021  39.785  -7.205  1.00  0.74           C  
ATOM   2788  H   ALA A 191       8.134  40.165  -9.629  1.00  0.74           H  
ATOM   2789  HA  ALA A 191       9.272  38.224  -7.914  1.00  0.74           H  
ATOM   2790 1HB  ALA A 191       7.990  39.398  -6.207  1.00  0.74           H  
ATOM   2791 2HB  ALA A 191       8.773  40.560  -7.292  1.00  0.74           H  
ATOM   2792 3HB  ALA A 191       7.070  40.205  -7.459  1.00  0.74           H  
ATOM   2793  N   ALA A 192       6.034  37.823  -8.427  1.00  0.71           N  
ATOM   2794  CA  ALA A 192       4.968  36.848  -8.257  1.00  0.71           C  
ATOM   2795  C   ALA A 192       5.289  35.525  -8.944  1.00  0.71           C  
ATOM   2796  O   ALA A 192       5.059  34.449  -8.380  1.00  0.71           O  
ATOM   2797  CB  ALA A 192       3.679  37.411  -8.820  1.00  0.71           C  
ATOM   2798  H   ALA A 192       5.819  38.707  -8.890  1.00  0.71           H  
ATOM   2799  HA  ALA A 192       4.849  36.661  -7.190  1.00  0.71           H  
ATOM   2800 1HB  ALA A 192       2.875  36.698  -8.669  1.00  0.71           H  
ATOM   2801 2HB  ALA A 192       3.443  38.346  -8.312  1.00  0.71           H  
ATOM   2802 3HB  ALA A 192       3.806  37.599  -9.883  1.00  0.71           H  
ATOM   2803  N   THR A 193       5.870  35.596 -10.142  1.00  0.68           N  
ATOM   2804  CA  THR A 193       6.152  34.384 -10.890  1.00  0.68           C  
ATOM   2805  C   THR A 193       7.427  33.721 -10.384  1.00  0.68           C  
ATOM   2806  O   THR A 193       7.508  32.492 -10.331  1.00  0.68           O  
ATOM   2807  CB  THR A 193       6.194  34.702 -12.405  1.00  0.68           C  
ATOM   2808  OG1 THR A 193       7.174  35.695 -12.678  1.00  0.68           O  
ATOM   2809  CG2 THR A 193       4.846  35.215 -12.839  1.00  0.68           C  
ATOM   2810  H   THR A 193       6.062  36.507 -10.560  1.00  0.68           H  
ATOM   2811  HA  THR A 193       5.332  33.687 -10.736  1.00  0.68           H  
ATOM   2812  HB  THR A 193       6.434  33.801 -12.969  1.00  0.68           H  
ATOM   2813  HG1 THR A 193       8.029  35.261 -12.811  1.00  0.68           H  
ATOM   2814 1HG2 THR A 193       4.856  35.445 -13.884  1.00  0.68           H  
ATOM   2815 2HG2 THR A 193       4.092  34.456 -12.644  1.00  0.68           H  
ATOM   2816 3HG2 THR A 193       4.611  36.112 -12.279  1.00  0.68           H  
ATOM   2817  N   GLY A 194       8.357  34.514  -9.874  1.00  0.66           N  
ATOM   2818  CA  GLY A 194       9.573  33.997  -9.280  1.00  0.66           C  
ATOM   2819  C   GLY A 194       9.225  33.168  -8.051  1.00  0.66           C  
ATOM   2820  O   GLY A 194       9.688  32.035  -7.887  1.00  0.66           O  
ATOM   2821  H   GLY A 194       8.252  35.524  -9.944  1.00  0.66           H  
ATOM   2822 1HA  GLY A 194      10.106  33.390 -10.007  1.00  0.66           H  
ATOM   2823 2HA  GLY A 194      10.202  34.829  -9.008  1.00  0.66           H  
ATOM   2824  N   LEU A 195       8.374  33.733  -7.194  1.00  0.64           N  
ATOM   2825  CA  LEU A 195       7.917  33.045  -6.000  1.00  0.64           C  
ATOM   2826  C   LEU A 195       7.089  31.819  -6.367  1.00  0.64           C  
ATOM   2827  O   LEU A 195       7.117  30.818  -5.649  1.00  0.64           O  
ATOM   2828  CB  LEU A 195       7.128  33.992  -5.113  1.00  0.64           C  
ATOM   2829  CG  LEU A 195       7.965  35.103  -4.462  1.00  0.64           C  
ATOM   2830  CD1 LEU A 195       7.043  36.046  -3.777  1.00  0.64           C  
ATOM   2831  CD2 LEU A 195       8.988  34.493  -3.474  1.00  0.64           C  
ATOM   2832  H   LEU A 195       8.037  34.680  -7.373  1.00  0.64           H  
ATOM   2833  HA  LEU A 195       8.791  32.714  -5.443  1.00  0.64           H  
ATOM   2834 1HB  LEU A 195       6.356  34.472  -5.723  1.00  0.64           H  
ATOM   2835 2HB  LEU A 195       6.641  33.420  -4.326  1.00  0.64           H  
ATOM   2836  HG  LEU A 195       8.490  35.652  -5.237  1.00  0.64           H  
ATOM   2837 1HD1 LEU A 195       7.607  36.859  -3.350  1.00  0.64           H  
ATOM   2838 2HD1 LEU A 195       6.351  36.423  -4.518  1.00  0.64           H  
ATOM   2839 3HD1 LEU A 195       6.502  35.525  -3.001  1.00  0.64           H  
ATOM   2840 1HD2 LEU A 195       9.576  35.284  -3.018  1.00  0.64           H  
ATOM   2841 2HD2 LEU A 195       8.462  33.944  -2.692  1.00  0.64           H  
ATOM   2842 3HD2 LEU A 195       9.652  33.814  -4.011  1.00  0.64           H  
ATOM   2843  N   ASP A 196       6.363  31.862  -7.492  1.00  0.63           N  
ATOM   2844  CA  ASP A 196       5.605  30.693  -7.921  1.00  0.63           C  
ATOM   2845  C   ASP A 196       6.622  29.576  -8.197  1.00  0.63           C  
ATOM   2846  O   ASP A 196       6.450  28.451  -7.727  1.00  0.63           O  
ATOM   2847  CB  ASP A 196       4.761  31.018  -9.172  1.00  0.63           C  
ATOM   2848  CG  ASP A 196       3.722  29.973  -9.579  1.00  0.63           C  
ATOM   2849  OD1 ASP A 196       2.834  29.715  -8.816  1.00  0.63           O  
ATOM   2850  OD2 ASP A 196       3.792  29.470 -10.671  1.00  0.63           O  
ATOM   2851  H   ASP A 196       6.305  32.720  -8.039  1.00  0.63           H  
ATOM   2852  HA  ASP A 196       4.941  30.380  -7.116  1.00  0.63           H  
ATOM   2853 1HB  ASP A 196       4.275  31.976  -9.036  1.00  0.63           H  
ATOM   2854 2HB  ASP A 196       5.439  31.128 -10.018  1.00  0.63           H  
ATOM   2855  N   ALA A 197       7.715  29.883  -8.914  1.00  0.61           N  
ATOM   2856  CA  ALA A 197       8.738  28.868  -9.192  1.00  0.61           C  
ATOM   2857  C   ALA A 197       9.332  28.312  -7.915  1.00  0.61           C  
ATOM   2858  O   ALA A 197       9.553  27.102  -7.799  1.00  0.61           O  
ATOM   2859  CB  ALA A 197       9.851  29.441 -10.028  1.00  0.61           C  
ATOM   2860  H   ALA A 197       7.809  30.824  -9.302  1.00  0.61           H  
ATOM   2861  HA  ALA A 197       8.270  28.055  -9.741  1.00  0.61           H  
ATOM   2862 1HB  ALA A 197      10.580  28.669 -10.253  1.00  0.61           H  
ATOM   2863 2HB  ALA A 197       9.429  29.783 -10.890  1.00  0.61           H  
ATOM   2864 3HB  ALA A 197      10.330  30.258  -9.506  1.00  0.61           H  
ATOM   2865  N   LEU A 198       9.536  29.190  -6.931  1.00  0.60           N  
ATOM   2866  CA  LEU A 198      10.095  28.781  -5.653  1.00  0.60           C  
ATOM   2867  C   LEU A 198       9.130  27.819  -4.994  1.00  0.60           C  
ATOM   2868  O   LEU A 198       9.525  26.759  -4.509  1.00  0.60           O  
ATOM   2869  CB  LEU A 198      10.291  29.976  -4.721  1.00  0.60           C  
ATOM   2870  CG  LEU A 198      10.917  29.642  -3.387  1.00  0.60           C  
ATOM   2871  CD1 LEU A 198      12.322  29.095  -3.645  1.00  0.60           C  
ATOM   2872  CD2 LEU A 198      10.923  30.871  -2.477  1.00  0.60           C  
ATOM   2873  H   LEU A 198       9.342  30.178  -7.107  1.00  0.60           H  
ATOM   2874  HA  LEU A 198      11.045  28.278  -5.819  1.00  0.60           H  
ATOM   2875 1HB  LEU A 198      10.883  30.719  -5.208  1.00  0.60           H  
ATOM   2876 2HB  LEU A 198       9.319  30.407  -4.511  1.00  0.60           H  
ATOM   2877  HG  LEU A 198      10.345  28.865  -2.919  1.00  0.60           H  
ATOM   2878 1HD1 LEU A 198      12.777  28.820  -2.705  1.00  0.60           H  
ATOM   2879 2HD1 LEU A 198      12.254  28.219  -4.287  1.00  0.60           H  
ATOM   2880 3HD1 LEU A 198      12.933  29.856  -4.134  1.00  0.60           H  
ATOM   2881 1HD2 LEU A 198      11.374  30.617  -1.514  1.00  0.60           H  
ATOM   2882 2HD2 LEU A 198      11.494  31.657  -2.950  1.00  0.60           H  
ATOM   2883 3HD2 LEU A 198       9.899  31.213  -2.317  1.00  0.60           H  
ATOM   2884  N   THR A 199       7.852  28.190  -5.013  1.00  0.59           N  
ATOM   2885  CA  THR A 199       6.779  27.422  -4.424  1.00  0.59           C  
ATOM   2886  C   THR A 199       6.709  26.042  -5.059  1.00  0.59           C  
ATOM   2887  O   THR A 199       6.616  25.041  -4.352  1.00  0.59           O  
ATOM   2888  CB  THR A 199       5.430  28.125  -4.652  1.00  0.59           C  
ATOM   2889  OG1 THR A 199       5.433  29.423  -4.048  1.00  0.59           O  
ATOM   2890  CG2 THR A 199       4.333  27.331  -4.101  1.00  0.59           C  
ATOM   2891  H   THR A 199       7.611  29.080  -5.443  1.00  0.59           H  
ATOM   2892  HA  THR A 199       6.966  27.309  -3.357  1.00  0.59           H  
ATOM   2893  HB  THR A 199       5.257  28.228  -5.704  1.00  0.59           H  
ATOM   2894  HG1 THR A 199       6.136  29.966  -4.471  1.00  0.59           H  
ATOM   2895 1HG2 THR A 199       3.401  27.823  -4.314  1.00  0.59           H  
ATOM   2896 2HG2 THR A 199       4.360  26.390  -4.568  1.00  0.59           H  
ATOM   2897 3HG2 THR A 199       4.441  27.206  -3.052  1.00  0.59           H  
ATOM   2898  N   HIS A 200       6.802  25.978  -6.394  1.00  0.59           N  
ATOM   2899  CA  HIS A 200       6.729  24.697  -7.085  1.00  0.59           C  
ATOM   2900  C   HIS A 200       7.930  23.840  -6.704  1.00  0.59           C  
ATOM   2901  O   HIS A 200       7.786  22.644  -6.443  1.00  0.59           O  
ATOM   2902  CB  HIS A 200       6.753  24.884  -8.615  1.00  0.59           C  
ATOM   2903  CG  HIS A 200       5.528  25.502  -9.249  1.00  0.59           C  
ATOM   2904  ND1 HIS A 200       4.296  24.902  -9.251  1.00  0.59           N  
ATOM   2905  CD2 HIS A 200       5.371  26.670  -9.902  1.00  0.59           C  
ATOM   2906  CE1 HIS A 200       3.429  25.690  -9.879  1.00  0.59           C  
ATOM   2907  NE2 HIS A 200       4.065  26.768 -10.265  1.00  0.59           N  
ATOM   2908  H   HIS A 200       6.885  26.843  -6.927  1.00  0.59           H  
ATOM   2909  HA  HIS A 200       5.820  24.168  -6.803  1.00  0.59           H  
ATOM   2910 1HB  HIS A 200       7.595  25.525  -8.866  1.00  0.59           H  
ATOM   2911 2HB  HIS A 200       6.935  23.918  -9.094  1.00  0.59           H  
ATOM   2912  HD2 HIS A 200       6.123  27.420 -10.102  1.00  0.59           H  
ATOM   2913  HE1 HIS A 200       2.369  25.488 -10.030  1.00  0.59           H  
ATOM   2914  HE2 HIS A 200       3.698  27.610 -10.753  1.00  0.59           H  
ATOM   2915  N   ALA A 201       9.122  24.449  -6.640  1.00  0.59           N  
ATOM   2916  CA  ALA A 201      10.318  23.704  -6.270  1.00  0.59           C  
ATOM   2917  C   ALA A 201      10.209  23.165  -4.843  1.00  0.59           C  
ATOM   2918  O   ALA A 201      10.498  21.991  -4.590  1.00  0.59           O  
ATOM   2919  CB  ALA A 201      11.534  24.596  -6.396  1.00  0.59           C  
ATOM   2920  H   ALA A 201       9.203  25.439  -6.872  1.00  0.59           H  
ATOM   2921  HA  ALA A 201      10.417  22.859  -6.950  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201      12.421  24.026  -6.146  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201      11.611  24.961  -7.417  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201      11.437  25.443  -5.719  1.00  0.59           H  
ATOM   2925  N   ILE A 202       9.715  23.996  -3.921  1.00  0.59           N  
ATOM   2926  CA  ILE A 202       9.561  23.569  -2.541  1.00  0.59           C  
ATOM   2927  C   ILE A 202       8.537  22.477  -2.400  1.00  0.59           C  
ATOM   2928  O   ILE A 202       8.824  21.472  -1.747  1.00  0.59           O  
ATOM   2929  CB  ILE A 202       9.234  24.743  -1.602  1.00  0.59           C  
ATOM   2930  CG1 ILE A 202      10.482  25.655  -1.502  1.00  0.59           C  
ATOM   2931  CG2 ILE A 202       8.726  24.247  -0.228  1.00  0.59           C  
ATOM   2932  CD1 ILE A 202      10.215  26.935  -0.833  1.00  0.59           C  
ATOM   2933  H   ILE A 202       9.478  24.953  -4.179  1.00  0.59           H  
ATOM   2934  HA  ILE A 202      10.515  23.164  -2.211  1.00  0.59           H  
ATOM   2935  HB  ILE A 202       8.448  25.349  -2.064  1.00  0.59           H  
ATOM   2936 1HG1 ILE A 202      11.261  25.136  -0.962  1.00  0.59           H  
ATOM   2937 2HG1 ILE A 202      10.845  25.866  -2.509  1.00  0.59           H  
ATOM   2938 1HG2 ILE A 202       8.489  25.104   0.400  1.00  0.59           H  
ATOM   2939 2HG2 ILE A 202       7.826  23.645  -0.371  1.00  0.59           H  
ATOM   2940 3HG2 ILE A 202       9.473  23.646   0.252  1.00  0.59           H  
ATOM   2941 1HD1 ILE A 202      11.127  27.534  -0.796  1.00  0.59           H  
ATOM   2942 2HD1 ILE A 202       9.450  27.459  -1.387  1.00  0.59           H  
ATOM   2943 3HD1 ILE A 202       9.866  26.731   0.164  1.00  0.59           H  
ATOM   2944  N   GLU A 203       7.375  22.627  -3.037  1.00  0.60           N  
ATOM   2945  CA  GLU A 203       6.379  21.588  -2.915  1.00  0.60           C  
ATOM   2946  C   GLU A 203       6.858  20.296  -3.540  1.00  0.60           C  
ATOM   2947  O   GLU A 203       6.651  19.233  -2.967  1.00  0.60           O  
ATOM   2948  CB  GLU A 203       5.050  22.006  -3.525  1.00  0.60           C  
ATOM   2949  CG  GLU A 203       4.307  23.085  -2.715  1.00  0.60           C  
ATOM   2950  CD  GLU A 203       3.996  22.648  -1.300  1.00  0.60           C  
ATOM   2951  OE1 GLU A 203       3.869  21.468  -1.074  1.00  0.60           O  
ATOM   2952  OE2 GLU A 203       3.900  23.493  -0.445  1.00  0.60           O  
ATOM   2953  H   GLU A 203       7.184  23.467  -3.581  1.00  0.60           H  
ATOM   2954  HA  GLU A 203       6.200  21.415  -1.861  1.00  0.60           H  
ATOM   2955 1HB  GLU A 203       5.222  22.401  -4.532  1.00  0.60           H  
ATOM   2956 2HB  GLU A 203       4.416  21.134  -3.621  1.00  0.60           H  
ATOM   2957 1HG  GLU A 203       4.912  23.990  -2.682  1.00  0.60           H  
ATOM   2958 2HG  GLU A 203       3.370  23.324  -3.215  1.00  0.60           H  
ATOM   2959  N   ALA A 204       7.557  20.371  -4.671  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       8.069  19.167  -5.299  1.00  0.63           C  
ATOM   2961  C   ALA A 204       9.037  18.445  -4.377  1.00  0.63           C  
ATOM   2962  O   ALA A 204       9.059  17.218  -4.325  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       8.768  19.514  -6.580  1.00  0.63           C  
ATOM   2964  H   ALA A 204       7.709  21.268  -5.131  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       7.224  18.509  -5.510  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       9.118  18.615  -7.052  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       8.073  20.025  -7.240  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       9.610  20.172  -6.370  1.00  0.63           H  
ATOM   2969  N   TYR A 205       9.832  19.230  -3.639  1.00  0.67           N  
ATOM   2970  CA  TYR A 205      10.839  18.719  -2.719  1.00  0.67           C  
ATOM   2971  C   TYR A 205      10.185  18.005  -1.537  1.00  0.67           C  
ATOM   2972  O   TYR A 205      10.626  16.932  -1.133  1.00  0.67           O  
ATOM   2973  CB  TYR A 205      11.732  19.879  -2.222  1.00  0.67           C  
ATOM   2974  CG  TYR A 205      12.990  19.478  -1.489  1.00  0.67           C  
ATOM   2975  CD1 TYR A 205      14.025  18.972  -2.228  1.00  0.67           C  
ATOM   2976  CD2 TYR A 205      13.144  19.644  -0.132  1.00  0.67           C  
ATOM   2977  CE1 TYR A 205      15.196  18.611  -1.639  1.00  0.67           C  
ATOM   2978  CE2 TYR A 205      14.347  19.291   0.469  1.00  0.67           C  
ATOM   2979  CZ  TYR A 205      15.363  18.770  -0.286  1.00  0.67           C  
ATOM   2980  OH  TYR A 205      16.550  18.409   0.301  1.00  0.67           O  
ATOM   2981  H   TYR A 205       9.769  20.242  -3.754  1.00  0.67           H  
ATOM   2982  HA  TYR A 205      11.460  17.992  -3.249  1.00  0.67           H  
ATOM   2983 1HB  TYR A 205      12.017  20.495  -3.065  1.00  0.67           H  
ATOM   2984 2HB  TYR A 205      11.151  20.510  -1.557  1.00  0.67           H  
ATOM   2985  HD1 TYR A 205      13.902  18.851  -3.287  1.00  0.67           H  
ATOM   2986  HD2 TYR A 205      12.336  20.050   0.462  1.00  0.67           H  
ATOM   2987  HE1 TYR A 205      15.987  18.203  -2.247  1.00  0.67           H  
ATOM   2988  HE2 TYR A 205      14.486  19.422   1.536  1.00  0.67           H  
ATOM   2989  HH  TYR A 205      17.096  17.941  -0.336  1.00  0.67           H  
ATOM   2990  N   VAL A 206       9.133  18.604  -0.965  1.00  0.72           N  
ATOM   2991  CA  VAL A 206       8.518  18.001   0.216  1.00  0.72           C  
ATOM   2992  C   VAL A 206       7.333  17.081  -0.116  1.00  0.72           C  
ATOM   2993  O   VAL A 206       6.877  16.321   0.739  1.00  0.72           O  
ATOM   2994  CB  VAL A 206       8.083  19.100   1.205  1.00  0.72           C  
ATOM   2995  CG1 VAL A 206       9.314  19.950   1.562  1.00  0.72           C  
ATOM   2996  CG2 VAL A 206       6.971  19.912   0.620  1.00  0.72           C  
ATOM   2997  H   VAL A 206       8.803  19.501  -1.330  1.00  0.72           H  
ATOM   2998  HA  VAL A 206       9.269  17.398   0.711  1.00  0.72           H  
ATOM   2999  HB  VAL A 206       7.737  18.638   2.125  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 206       9.048  20.706   2.271  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 206      10.073  19.315   1.988  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 206       9.696  20.424   0.656  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 206       6.664  20.679   1.315  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 206       7.316  20.362  -0.276  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 206       6.118  19.272   0.393  1.00  0.72           H  
ATOM   3006  N   SER A 207       6.861  17.113  -1.360  1.00  0.79           N  
ATOM   3007  CA  SER A 207       5.740  16.289  -1.803  1.00  0.79           C  
ATOM   3008  C   SER A 207       5.948  14.816  -1.588  1.00  0.79           C  
ATOM   3009  O   SER A 207       7.062  14.291  -1.667  1.00  0.79           O  
ATOM   3010  CB  SER A 207       5.398  16.474  -3.258  1.00  0.79           C  
ATOM   3011  OG  SER A 207       4.418  15.511  -3.624  1.00  0.79           O  
ATOM   3012  H   SER A 207       7.252  17.775  -2.024  1.00  0.79           H  
ATOM   3013  HA  SER A 207       4.862  16.582  -1.238  1.00  0.79           H  
ATOM   3014 1HB  SER A 207       5.004  17.472  -3.434  1.00  0.79           H  
ATOM   3015 2HB  SER A 207       6.293  16.354  -3.872  1.00  0.79           H  
ATOM   3016  HG  SER A 207       3.601  15.770  -3.137  1.00  0.79           H  
ATOM   3017  N   THR A 208       4.842  14.128  -1.339  1.00  0.86           N  
ATOM   3018  CA  THR A 208       4.858  12.693  -1.117  1.00  0.86           C  
ATOM   3019  C   THR A 208       5.400  11.937  -2.343  1.00  0.86           C  
ATOM   3020  O   THR A 208       5.845  10.796  -2.220  1.00  0.86           O  
ATOM   3021  CB  THR A 208       3.446  12.185  -0.746  1.00  0.86           C  
ATOM   3022  OG1 THR A 208       3.543  10.872  -0.169  1.00  0.86           O  
ATOM   3023  CG2 THR A 208       2.563  12.121  -1.969  1.00  0.86           C  
ATOM   3024  H   THR A 208       3.952  14.627  -1.337  1.00  0.86           H  
ATOM   3025  HA  THR A 208       5.519  12.487  -0.277  1.00  0.86           H  
ATOM   3026  HB  THR A 208       2.997  12.870  -0.026  1.00  0.86           H  
ATOM   3027  HG1 THR A 208       3.909  10.265  -0.819  1.00  0.86           H  
ATOM   3028 1HG2 THR A 208       1.566  11.780  -1.687  1.00  0.86           H  
ATOM   3029 2HG2 THR A 208       2.504  13.105  -2.401  1.00  0.86           H  
ATOM   3030 3HG2 THR A 208       2.985  11.433  -2.696  1.00  0.86           H  
ATOM   3031  N   GLY A 209       5.334  12.559  -3.528  1.00  0.94           N  
ATOM   3032  CA  GLY A 209       5.808  11.942  -4.760  1.00  0.94           C  
ATOM   3033  C   GLY A 209       7.266  12.290  -5.104  1.00  0.94           C  
ATOM   3034  O   GLY A 209       7.741  11.948  -6.185  1.00  0.94           O  
ATOM   3035  H   GLY A 209       4.967  13.512  -3.570  1.00  0.94           H  
ATOM   3036 1HA  GLY A 209       5.708  10.861  -4.676  1.00  0.94           H  
ATOM   3037 2HA  GLY A 209       5.163  12.245  -5.581  1.00  0.94           H  
ATOM   3038  N   ALA A 210       7.978  12.980  -4.208  1.00  0.99           N  
ATOM   3039  CA  ALA A 210       9.351  13.405  -4.487  1.00  0.99           C  
ATOM   3040  C   ALA A 210      10.280  12.216  -4.757  1.00  0.99           C  
ATOM   3041  O   ALA A 210      10.195  11.176  -4.100  1.00  0.99           O  
ATOM   3042  CB  ALA A 210       9.882  14.226  -3.318  1.00  0.99           C  
ATOM   3043  H   ALA A 210       7.564  13.252  -3.316  1.00  0.99           H  
ATOM   3044  HA  ALA A 210       9.339  14.030  -5.378  1.00  0.99           H  
ATOM   3045 1HB  ALA A 210      10.894  14.579  -3.537  1.00  0.99           H  
ATOM   3046 2HB  ALA A 210       9.232  15.082  -3.146  1.00  0.99           H  
ATOM   3047 3HB  ALA A 210       9.900  13.615  -2.421  1.00  0.99           H  
ATOM   3048  N   THR A 211      11.200  12.406  -5.703  1.00  1.00           N  
ATOM   3049  CA  THR A 211      12.212  11.408  -6.082  1.00  1.00           C  
ATOM   3050  C   THR A 211      13.591  12.074  -5.999  1.00  1.00           C  
ATOM   3051  O   THR A 211      13.651  13.284  -6.136  1.00  1.00           O  
ATOM   3052  CB  THR A 211      11.978  10.916  -7.543  1.00  1.00           C  
ATOM   3053  OG1 THR A 211      12.191  12.020  -8.505  1.00  1.00           O  
ATOM   3054  CG2 THR A 211      10.560  10.420  -7.704  1.00  1.00           C  
ATOM   3055  H   THR A 211      11.175  13.290  -6.181  1.00  1.00           H  
ATOM   3056  HA  THR A 211      12.145  10.573  -5.392  1.00  1.00           H  
ATOM   3057  HB  THR A 211      12.649  10.104  -7.778  1.00  1.00           H  
ATOM   3058  HG1 THR A 211      11.819  11.747  -9.363  1.00  1.00           H  
ATOM   3059 1HG2 THR A 211      10.408  10.075  -8.727  1.00  1.00           H  
ATOM   3060 2HG2 THR A 211      10.377   9.596  -7.013  1.00  1.00           H  
ATOM   3061 3HG2 THR A 211       9.861  11.227  -7.493  1.00  1.00           H  
ATOM   3062  N   PRO A 212      14.720  11.346  -5.880  1.00  0.97           N  
ATOM   3063  CA  PRO A 212      16.079  11.893  -5.893  1.00  0.97           C  
ATOM   3064  C   PRO A 212      16.350  12.830  -7.075  1.00  0.97           C  
ATOM   3065  O   PRO A 212      17.104  13.800  -6.951  1.00  0.97           O  
ATOM   3066  CB  PRO A 212      16.927  10.628  -5.984  1.00  0.97           C  
ATOM   3067  CG  PRO A 212      16.096   9.575  -5.275  1.00  0.97           C  
ATOM   3068  CD  PRO A 212      14.665   9.883  -5.667  1.00  0.97           C  
ATOM   3069  HA  PRO A 212      16.259  12.415  -4.941  1.00  0.97           H  
ATOM   3070 1HB  PRO A 212      17.126  10.384  -7.039  1.00  0.97           H  
ATOM   3071 2HB  PRO A 212      17.904  10.796  -5.506  1.00  0.97           H  
ATOM   3072 1HG  PRO A 212      16.416   8.568  -5.587  1.00  0.97           H  
ATOM   3073 2HG  PRO A 212      16.259   9.636  -4.189  1.00  0.97           H  
ATOM   3074 1HD  PRO A 212      14.406   9.350  -6.585  1.00  0.97           H  
ATOM   3075 2HD  PRO A 212      14.012   9.623  -4.826  1.00  0.97           H  
ATOM   3076  N   ILE A 213      15.707  12.572  -8.212  1.00  0.91           N  
ATOM   3077  CA  ILE A 213      15.891  13.422  -9.374  1.00  0.91           C  
ATOM   3078  C   ILE A 213      15.136  14.710  -9.148  1.00  0.91           C  
ATOM   3079  O   ILE A 213      15.659  15.804  -9.376  1.00  0.91           O  
ATOM   3080  CB  ILE A 213      15.380  12.755 -10.640  1.00  0.91           C  
ATOM   3081  CG1 ILE A 213      16.148  11.465 -10.895  1.00  0.91           C  
ATOM   3082  CG2 ILE A 213      15.467  13.723 -11.820  1.00  0.91           C  
ATOM   3083  CD1 ILE A 213      17.630  11.669 -11.035  1.00  0.91           C  
ATOM   3084  H   ILE A 213      15.092  11.775  -8.280  1.00  0.91           H  
ATOM   3085  HA  ILE A 213      16.951  13.652  -9.488  1.00  0.91           H  
ATOM   3086  HB  ILE A 213      14.360  12.476 -10.473  1.00  0.91           H  
ATOM   3087 1HG1 ILE A 213      15.968  10.780 -10.067  1.00  0.91           H  
ATOM   3088 2HG1 ILE A 213      15.773  11.007 -11.813  1.00  0.91           H  
ATOM   3089 1HG2 ILE A 213      15.076  13.242 -12.716  1.00  0.91           H  
ATOM   3090 2HG2 ILE A 213      14.880  14.616 -11.602  1.00  0.91           H  
ATOM   3091 3HG2 ILE A 213      16.506  14.004 -11.984  1.00  0.91           H  
ATOM   3092 1HD1 ILE A 213      18.114  10.708 -11.215  1.00  0.91           H  
ATOM   3093 2HD1 ILE A 213      17.828  12.337 -11.874  1.00  0.91           H  
ATOM   3094 3HD1 ILE A 213      18.024  12.108 -10.119  1.00  0.91           H  
ATOM   3095  N   THR A 214      13.907  14.580  -8.645  1.00  0.83           N  
ATOM   3096  CA  THR A 214      13.111  15.751  -8.346  1.00  0.83           C  
ATOM   3097  C   THR A 214      13.826  16.621  -7.363  1.00  0.83           C  
ATOM   3098  O   THR A 214      13.865  17.840  -7.518  1.00  0.83           O  
ATOM   3099  CB  THR A 214      11.812  15.392  -7.646  1.00  0.83           C  
ATOM   3100  OG1 THR A 214      10.984  14.584  -8.492  1.00  0.83           O  
ATOM   3101  CG2 THR A 214      11.130  16.639  -7.168  1.00  0.83           C  
ATOM   3102  H   THR A 214      13.509  13.658  -8.461  1.00  0.83           H  
ATOM   3103  HA  THR A 214      12.927  16.312  -9.261  1.00  0.83           H  
ATOM   3104  HB  THR A 214      12.036  14.843  -6.769  1.00  0.83           H  
ATOM   3105  HG1 THR A 214      11.370  13.687  -8.551  1.00  0.83           H  
ATOM   3106 1HG2 THR A 214      10.253  16.396  -6.615  1.00  0.83           H  
ATOM   3107 2HG2 THR A 214      11.799  17.195  -6.512  1.00  0.83           H  
ATOM   3108 3HG2 THR A 214      10.876  17.234  -8.006  1.00  0.83           H  
ATOM   3109  N   ASP A 215      14.362  15.986  -6.324  1.00  0.75           N  
ATOM   3110  CA  ASP A 215      15.007  16.712  -5.271  1.00  0.75           C  
ATOM   3111  C   ASP A 215      16.206  17.461  -5.802  1.00  0.75           C  
ATOM   3112  O   ASP A 215      16.383  18.634  -5.497  1.00  0.75           O  
ATOM   3113  CB  ASP A 215      15.427  15.759  -4.156  1.00  0.75           C  
ATOM   3114  CG  ASP A 215      14.250  15.213  -3.393  1.00  0.75           C  
ATOM   3115  OD1 ASP A 215      13.173  15.710  -3.596  1.00  0.75           O  
ATOM   3116  OD2 ASP A 215      14.439  14.363  -2.538  1.00  0.75           O  
ATOM   3117  H   ASP A 215      14.292  14.974  -6.275  1.00  0.75           H  
ATOM   3118  HA  ASP A 215      14.298  17.427  -4.873  1.00  0.75           H  
ATOM   3119 1HB  ASP A 215      15.969  14.922  -4.598  1.00  0.75           H  
ATOM   3120 2HB  ASP A 215      16.106  16.258  -3.475  1.00  0.75           H  
ATOM   3121  N   ALA A 216      16.995  16.830  -6.669  1.00  0.68           N  
ATOM   3122  CA  ALA A 216      18.144  17.520  -7.224  1.00  0.68           C  
ATOM   3123  C   ALA A 216      17.721  18.760  -8.013  1.00  0.68           C  
ATOM   3124  O   ALA A 216      18.337  19.828  -7.893  1.00  0.68           O  
ATOM   3125  CB  ALA A 216      18.910  16.571  -8.125  1.00  0.68           C  
ATOM   3126  H   ALA A 216      16.833  15.849  -6.909  1.00  0.68           H  
ATOM   3127  HA  ALA A 216      18.781  17.840  -6.401  1.00  0.68           H  
ATOM   3128 1HB  ALA A 216      19.785  17.074  -8.528  1.00  0.68           H  
ATOM   3129 2HB  ALA A 216      19.220  15.698  -7.550  1.00  0.68           H  
ATOM   3130 3HB  ALA A 216      18.262  16.252  -8.944  1.00  0.68           H  
ATOM   3131  N   LEU A 217      16.643  18.628  -8.794  1.00  0.63           N  
ATOM   3132  CA  LEU A 217      16.153  19.739  -9.599  1.00  0.63           C  
ATOM   3133  C   LEU A 217      15.573  20.842  -8.726  1.00  0.63           C  
ATOM   3134  O   LEU A 217      15.815  22.031  -8.964  1.00  0.63           O  
ATOM   3135  CB  LEU A 217      15.062  19.237 -10.541  1.00  0.63           C  
ATOM   3136  CG  LEU A 217      15.470  18.303 -11.657  1.00  0.63           C  
ATOM   3137  CD1 LEU A 217      14.215  17.778 -12.314  1.00  0.63           C  
ATOM   3138  CD2 LEU A 217      16.310  19.048 -12.644  1.00  0.63           C  
ATOM   3139  H   LEU A 217      16.175  17.720  -8.852  1.00  0.63           H  
ATOM   3140  HA  LEU A 217      16.982  20.145 -10.176  1.00  0.63           H  
ATOM   3141 1HB  LEU A 217      14.324  18.705  -9.943  1.00  0.63           H  
ATOM   3142 2HB  LEU A 217      14.570  20.101 -10.994  1.00  0.63           H  
ATOM   3143  HG  LEU A 217      16.034  17.461 -11.255  1.00  0.63           H  
ATOM   3144 1HD1 LEU A 217      14.475  17.103 -13.127  1.00  0.63           H  
ATOM   3145 2HD1 LEU A 217      13.616  17.246 -11.575  1.00  0.63           H  
ATOM   3146 3HD1 LEU A 217      13.655  18.613 -12.697  1.00  0.63           H  
ATOM   3147 1HD2 LEU A 217      16.596  18.383 -13.458  1.00  0.63           H  
ATOM   3148 2HD2 LEU A 217      15.731  19.878 -13.036  1.00  0.63           H  
ATOM   3149 3HD2 LEU A 217      17.204  19.425 -12.147  1.00  0.63           H  
ATOM   3150  N   ALA A 218      14.818  20.441  -7.700  1.00  0.59           N  
ATOM   3151  CA  ALA A 218      14.180  21.373  -6.792  1.00  0.59           C  
ATOM   3152  C   ALA A 218      15.211  22.173  -6.036  1.00  0.59           C  
ATOM   3153  O   ALA A 218      15.087  23.387  -5.904  1.00  0.59           O  
ATOM   3154  CB  ALA A 218      13.306  20.630  -5.813  1.00  0.59           C  
ATOM   3155  H   ALA A 218      14.664  19.448  -7.560  1.00  0.59           H  
ATOM   3156  HA  ALA A 218      13.570  22.060  -7.378  1.00  0.59           H  
ATOM   3157 1HB  ALA A 218      12.833  21.340  -5.149  1.00  0.59           H  
ATOM   3158 2HB  ALA A 218      12.546  20.061  -6.342  1.00  0.59           H  
ATOM   3159 3HB  ALA A 218      13.925  19.952  -5.242  1.00  0.59           H  
ATOM   3160  N   ILE A 219      16.276  21.513  -5.593  1.00  0.57           N  
ATOM   3161  CA  ILE A 219      17.306  22.205  -4.848  1.00  0.57           C  
ATOM   3162  C   ILE A 219      17.978  23.237  -5.705  1.00  0.57           C  
ATOM   3163  O   ILE A 219      18.160  24.384  -5.288  1.00  0.57           O  
ATOM   3164  CB  ILE A 219      18.367  21.244  -4.327  1.00  0.57           C  
ATOM   3165  CG1 ILE A 219      17.775  20.363  -3.293  1.00  0.57           C  
ATOM   3166  CG2 ILE A 219      19.542  22.029  -3.794  1.00  0.57           C  
ATOM   3167  CD1 ILE A 219      18.668  19.208  -2.925  1.00  0.57           C  
ATOM   3168  H   ILE A 219      16.351  20.503  -5.733  1.00  0.57           H  
ATOM   3169  HA  ILE A 219      16.844  22.707  -3.998  1.00  0.57           H  
ATOM   3170  HB  ILE A 219      18.698  20.597  -5.145  1.00  0.57           H  
ATOM   3171 1HG1 ILE A 219      17.565  20.946  -2.447  1.00  0.57           H  
ATOM   3172 2HG1 ILE A 219      16.839  19.988  -3.652  1.00  0.57           H  
ATOM   3173 1HG2 ILE A 219      20.302  21.342  -3.428  1.00  0.57           H  
ATOM   3174 2HG2 ILE A 219      19.958  22.643  -4.588  1.00  0.57           H  
ATOM   3175 3HG2 ILE A 219      19.210  22.663  -2.989  1.00  0.57           H  
ATOM   3176 1HD1 ILE A 219      18.198  18.601  -2.167  1.00  0.57           H  
ATOM   3177 2HD1 ILE A 219      18.851  18.604  -3.815  1.00  0.57           H  
ATOM   3178 3HD1 ILE A 219      19.612  19.591  -2.542  1.00  0.57           H  
ATOM   3179  N   GLN A 220      18.350  22.851  -6.925  1.00  0.55           N  
ATOM   3180  CA  GLN A 220      18.992  23.817  -7.783  1.00  0.55           C  
ATOM   3181  C   GLN A 220      18.055  25.003  -8.022  1.00  0.55           C  
ATOM   3182  O   GLN A 220      18.474  26.159  -7.927  1.00  0.55           O  
ATOM   3183  CB  GLN A 220      19.432  23.171  -9.097  1.00  0.55           C  
ATOM   3184  CG  GLN A 220      20.190  24.144 -10.002  1.00  0.55           C  
ATOM   3185  CD  GLN A 220      20.683  23.547 -11.328  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220      20.185  22.532 -11.823  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220      21.683  24.199 -11.912  1.00  0.55           N  
ATOM   3188  H   GLN A 220      18.196  21.891  -7.247  1.00  0.55           H  
ATOM   3189  HA  GLN A 220      19.880  24.191  -7.277  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220      20.082  22.323  -8.881  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220      18.561  22.779  -9.614  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220      19.521  24.957 -10.223  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220      21.055  24.520  -9.458  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220      22.059  23.869 -12.779  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220      22.064  25.019 -11.484  1.00  0.55           H  
ATOM   3196  N   ALA A 221      16.771  24.730  -8.286  1.00  0.54           N  
ATOM   3197  CA  ALA A 221      15.816  25.807  -8.521  1.00  0.54           C  
ATOM   3198  C   ALA A 221      15.686  26.731  -7.309  1.00  0.54           C  
ATOM   3199  O   ALA A 221      15.678  27.951  -7.452  1.00  0.54           O  
ATOM   3200  CB  ALA A 221      14.459  25.226  -8.848  1.00  0.54           C  
ATOM   3201  H   ALA A 221      16.452  23.761  -8.351  1.00  0.54           H  
ATOM   3202  HA  ALA A 221      16.173  26.394  -9.365  1.00  0.54           H  
ATOM   3203 1HB  ALA A 221      13.756  26.032  -9.053  1.00  0.54           H  
ATOM   3204 2HB  ALA A 221      14.536  24.585  -9.713  1.00  0.54           H  
ATOM   3205 3HB  ALA A 221      14.109  24.642  -8.006  1.00  0.54           H  
ATOM   3206  N   ILE A 222      15.660  26.168  -6.100  1.00  0.54           N  
ATOM   3207  CA  ILE A 222      15.544  26.978  -4.889  1.00  0.54           C  
ATOM   3208  C   ILE A 222      16.748  27.890  -4.734  1.00  0.54           C  
ATOM   3209  O   ILE A 222      16.598  29.086  -4.438  1.00  0.54           O  
ATOM   3210  CB  ILE A 222      15.372  26.087  -3.635  1.00  0.54           C  
ATOM   3211  CG1 ILE A 222      13.989  25.396  -3.674  1.00  0.54           C  
ATOM   3212  CG2 ILE A 222      15.545  26.884  -2.350  1.00  0.54           C  
ATOM   3213  CD1 ILE A 222      13.813  24.273  -2.673  1.00  0.54           C  
ATOM   3214  H   ILE A 222      15.677  25.151  -6.019  1.00  0.54           H  
ATOM   3215  HA  ILE A 222      14.657  27.601  -4.981  1.00  0.54           H  
ATOM   3216  HB  ILE A 222      16.128  25.297  -3.668  1.00  0.54           H  
ATOM   3217 1HG1 ILE A 222      13.223  26.138  -3.477  1.00  0.54           H  
ATOM   3218 2HG1 ILE A 222      13.836  25.009  -4.656  1.00  0.54           H  
ATOM   3219 1HG2 ILE A 222      15.435  26.228  -1.490  1.00  0.54           H  
ATOM   3220 2HG2 ILE A 222      16.535  27.343  -2.328  1.00  0.54           H  
ATOM   3221 3HG2 ILE A 222      14.792  27.646  -2.319  1.00  0.54           H  
ATOM   3222 1HD1 ILE A 222      12.815  23.849  -2.776  1.00  0.54           H  
ATOM   3223 2HD1 ILE A 222      14.557  23.496  -2.861  1.00  0.54           H  
ATOM   3224 3HD1 ILE A 222      13.941  24.668  -1.674  1.00  0.54           H  
ATOM   3225  N   LYS A 223      17.947  27.336  -4.953  1.00  0.55           N  
ATOM   3226  CA  LYS A 223      19.167  28.120  -4.837  1.00  0.55           C  
ATOM   3227  C   LYS A 223      19.251  29.235  -5.881  1.00  0.55           C  
ATOM   3228  O   LYS A 223      19.616  30.369  -5.558  1.00  0.55           O  
ATOM   3229  CB  LYS A 223      20.392  27.214  -4.996  1.00  0.55           C  
ATOM   3230  CG  LYS A 223      20.673  26.257  -3.832  1.00  0.55           C  
ATOM   3231  CD  LYS A 223      21.907  25.411  -4.136  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      22.268  24.493  -2.991  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      23.457  23.650  -3.314  1.00  0.55           N  
ATOM   3234  H   LYS A 223      18.006  26.343  -5.194  1.00  0.55           H  
ATOM   3235  HA  LYS A 223      19.187  28.578  -3.848  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223      20.262  26.602  -5.892  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223      21.275  27.829  -5.146  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223      20.835  26.826  -2.915  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223      19.815  25.602  -3.686  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223      21.708  24.805  -5.023  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223      22.752  26.063  -4.346  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      22.485  25.092  -2.108  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      21.430  23.850  -2.777  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      23.669  23.050  -2.530  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      23.258  23.083  -4.126  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      24.251  24.245  -3.506  1.00  0.55           H  
ATOM   3247  N   ILE A 224      18.872  28.941  -7.126  1.00  0.55           N  
ATOM   3248  CA  ILE A 224      18.956  29.950  -8.178  1.00  0.55           C  
ATOM   3249  C   ILE A 224      17.961  31.068  -7.921  1.00  0.55           C  
ATOM   3250  O   ILE A 224      18.299  32.251  -7.989  1.00  0.55           O  
ATOM   3251  CB  ILE A 224      18.666  29.362  -9.566  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224      19.722  28.381 -10.008  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224      18.613  30.483 -10.588  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224      19.272  27.610 -11.227  1.00  0.55           C  
ATOM   3255  H   ILE A 224      18.566  27.993  -7.356  1.00  0.55           H  
ATOM   3256  HA  ILE A 224      19.959  30.372  -8.177  1.00  0.55           H  
ATOM   3257  HB  ILE A 224      17.718  28.830  -9.529  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224      20.635  28.921 -10.256  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224      19.938  27.684  -9.202  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224      18.403  30.065 -11.562  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224      17.839  31.204 -10.323  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224      19.573  30.964 -10.614  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224      20.049  26.916 -11.534  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224      18.367  27.063 -10.980  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224      19.067  28.308 -12.038  1.00  0.55           H  
ATOM   3266  N   ILE A 225      16.734  30.702  -7.584  1.00  0.56           N  
ATOM   3267  CA  ILE A 225      15.706  31.694  -7.365  1.00  0.56           C  
ATOM   3268  C   ILE A 225      16.067  32.589  -6.199  1.00  0.56           C  
ATOM   3269  O   ILE A 225      15.978  33.815  -6.285  1.00  0.56           O  
ATOM   3270  CB  ILE A 225      14.369  31.014  -7.088  1.00  0.56           C  
ATOM   3271  CG1 ILE A 225      13.934  30.316  -8.316  1.00  0.56           C  
ATOM   3272  CG2 ILE A 225      13.333  32.053  -6.683  1.00  0.56           C  
ATOM   3273  CD1 ILE A 225      12.814  29.374  -8.091  1.00  0.56           C  
ATOM   3274  H   ILE A 225      16.492  29.712  -7.512  1.00  0.56           H  
ATOM   3275  HA  ILE A 225      15.621  32.296  -8.250  1.00  0.56           H  
ATOM   3276  HB  ILE A 225      14.486  30.268  -6.297  1.00  0.56           H  
ATOM   3277 1HG1 ILE A 225      13.636  31.035  -9.055  1.00  0.56           H  
ATOM   3278 2HG1 ILE A 225      14.777  29.785  -8.690  1.00  0.56           H  
ATOM   3279 1HG2 ILE A 225      12.392  31.572  -6.511  1.00  0.56           H  
ATOM   3280 2HG2 ILE A 225      13.660  32.555  -5.785  1.00  0.56           H  
ATOM   3281 3HG2 ILE A 225      13.219  32.774  -7.475  1.00  0.56           H  
ATOM   3282 1HD1 ILE A 225      12.563  28.886  -9.022  1.00  0.56           H  
ATOM   3283 2HD1 ILE A 225      13.105  28.624  -7.356  1.00  0.56           H  
ATOM   3284 3HD1 ILE A 225      11.973  29.939  -7.725  1.00  0.56           H  
ATOM   3285  N   SER A 226      16.537  31.997  -5.114  1.00  0.57           N  
ATOM   3286  CA  SER A 226      16.905  32.784  -3.959  1.00  0.57           C  
ATOM   3287  C   SER A 226      18.015  33.791  -4.292  1.00  0.57           C  
ATOM   3288  O   SER A 226      17.977  34.935  -3.833  1.00  0.57           O  
ATOM   3289  CB  SER A 226      17.352  31.843  -2.883  1.00  0.57           C  
ATOM   3290  OG  SER A 226      16.293  31.022  -2.518  1.00  0.57           O  
ATOM   3291  H   SER A 226      16.617  30.980  -5.061  1.00  0.57           H  
ATOM   3292  HA  SER A 226      16.030  33.330  -3.619  1.00  0.57           H  
ATOM   3293 1HB  SER A 226      18.186  31.233  -3.239  1.00  0.57           H  
ATOM   3294 2HB  SER A 226      17.697  32.406  -2.016  1.00  0.57           H  
ATOM   3295  HG  SER A 226      16.196  30.385  -3.266  1.00  0.57           H  
ATOM   3296  N   LYS A 227      19.001  33.371  -5.097  1.00  0.58           N  
ATOM   3297  CA  LYS A 227      20.109  34.240  -5.494  1.00  0.58           C  
ATOM   3298  C   LYS A 227      19.754  35.335  -6.500  1.00  0.58           C  
ATOM   3299  O   LYS A 227      20.300  36.440  -6.426  1.00  0.58           O  
ATOM   3300  CB  LYS A 227      21.246  33.410  -6.087  1.00  0.58           C  
ATOM   3301  CG  LYS A 227      22.005  32.557  -5.082  1.00  0.58           C  
ATOM   3302  CD  LYS A 227      23.097  31.745  -5.765  1.00  0.58           C  
ATOM   3303  CE  LYS A 227      23.859  30.882  -4.764  1.00  0.58           C  
ATOM   3304  NZ  LYS A 227      24.930  30.075  -5.423  1.00  0.58           N  
ATOM   3305  H   LYS A 227      19.003  32.405  -5.430  1.00  0.58           H  
ATOM   3306  HA  LYS A 227      20.478  34.732  -4.595  1.00  0.58           H  
ATOM   3307 1HB  LYS A 227      20.829  32.731  -6.837  1.00  0.58           H  
ATOM   3308 2HB  LYS A 227      21.952  34.064  -6.597  1.00  0.58           H  
ATOM   3309 1HG  LYS A 227      22.459  33.204  -4.333  1.00  0.58           H  
ATOM   3310 2HG  LYS A 227      21.315  31.885  -4.579  1.00  0.58           H  
ATOM   3311 1HD  LYS A 227      22.636  31.096  -6.513  1.00  0.58           H  
ATOM   3312 2HD  LYS A 227      23.792  32.416  -6.268  1.00  0.58           H  
ATOM   3313 1HE  LYS A 227      24.312  31.524  -4.011  1.00  0.58           H  
ATOM   3314 2HE  LYS A 227      23.157  30.203  -4.275  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 227      25.409  29.518  -4.730  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 227      24.515  29.468  -6.116  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 227      25.591  30.694  -5.871  1.00  0.58           H  
ATOM   3318  N   TYR A 228      18.864  35.038  -7.447  1.00  0.60           N  
ATOM   3319  CA  TYR A 228      18.571  35.987  -8.516  1.00  0.60           C  
ATOM   3320  C   TYR A 228      17.231  36.695  -8.485  1.00  0.60           C  
ATOM   3321  O   TYR A 228      17.122  37.792  -9.041  1.00  0.60           O  
ATOM   3322  CB  TYR A 228      18.741  35.280  -9.851  1.00  0.60           C  
ATOM   3323  CG  TYR A 228      20.184  34.881 -10.071  1.00  0.60           C  
ATOM   3324  CD1 TYR A 228      20.581  33.585  -9.883  1.00  0.60           C  
ATOM   3325  CD2 TYR A 228      21.110  35.832 -10.451  1.00  0.60           C  
ATOM   3326  CE1 TYR A 228      21.887  33.211 -10.070  1.00  0.60           C  
ATOM   3327  CE2 TYR A 228      22.424  35.474 -10.643  1.00  0.60           C  
ATOM   3328  CZ  TYR A 228      22.817  34.164 -10.452  1.00  0.60           C  
ATOM   3329  OH  TYR A 228      24.129  33.802 -10.646  1.00  0.60           O  
ATOM   3330  H   TYR A 228      18.440  34.110  -7.465  1.00  0.60           H  
ATOM   3331  HA  TYR A 228      19.328  36.768  -8.467  1.00  0.60           H  
ATOM   3332 1HB  TYR A 228      18.124  34.376  -9.875  1.00  0.60           H  
ATOM   3333 2HB  TYR A 228      18.424  35.925 -10.670  1.00  0.60           H  
ATOM   3334  HD1 TYR A 228      19.862  32.861  -9.587  1.00  0.60           H  
ATOM   3335  HD2 TYR A 228      20.802  36.865 -10.597  1.00  0.60           H  
ATOM   3336  HE1 TYR A 228      22.185  32.174  -9.917  1.00  0.60           H  
ATOM   3337  HE2 TYR A 228      23.154  36.226 -10.943  1.00  0.60           H  
ATOM   3338  HH  TYR A 228      24.211  32.848 -10.568  1.00  0.60           H  
ATOM   3339  N   LEU A 229      16.215  36.139  -7.837  1.00  0.61           N  
ATOM   3340  CA  LEU A 229      14.922  36.794  -7.901  1.00  0.61           C  
ATOM   3341  C   LEU A 229      14.938  38.252  -7.445  1.00  0.61           C  
ATOM   3342  O   LEU A 229      14.435  39.095  -8.186  1.00  0.61           O  
ATOM   3343  CB  LEU A 229      13.835  35.978  -7.196  1.00  0.61           C  
ATOM   3344  CG  LEU A 229      12.495  36.615  -7.186  1.00  0.61           C  
ATOM   3345  CD1 LEU A 229      12.108  36.871  -8.612  1.00  0.61           C  
ATOM   3346  CD2 LEU A 229      11.508  35.646  -6.534  1.00  0.61           C  
ATOM   3347  H   LEU A 229      16.304  35.254  -7.343  1.00  0.61           H  
ATOM   3348  HA  LEU A 229      14.630  36.803  -8.951  1.00  0.61           H  
ATOM   3349 1HB  LEU A 229      13.732  35.047  -7.726  1.00  0.61           H  
ATOM   3350 2HB  LEU A 229      14.100  35.729  -6.192  1.00  0.61           H  
ATOM   3351  HG  LEU A 229      12.513  37.561  -6.651  1.00  0.61           H  
ATOM   3352 1HD1 LEU A 229      11.131  37.315  -8.663  1.00  0.61           H  
ATOM   3353 2HD1 LEU A 229      12.832  37.539  -9.064  1.00  0.61           H  
ATOM   3354 3HD1 LEU A 229      12.106  35.957  -9.138  1.00  0.61           H  
ATOM   3355 1HD2 LEU A 229      10.504  36.070  -6.552  1.00  0.61           H  
ATOM   3356 2HD2 LEU A 229      11.514  34.714  -7.082  1.00  0.61           H  
ATOM   3357 3HD2 LEU A 229      11.804  35.449  -5.509  1.00  0.61           H  
ATOM   3358  N   PRO A 230      15.512  38.628  -6.278  1.00  0.63           N  
ATOM   3359  CA  PRO A 230      15.587  40.003  -5.832  1.00  0.63           C  
ATOM   3360  C   PRO A 230      16.255  40.916  -6.849  1.00  0.63           C  
ATOM   3361  O   PRO A 230      15.960  42.104  -6.894  1.00  0.63           O  
ATOM   3362  CB  PRO A 230      16.426  39.902  -4.551  1.00  0.63           C  
ATOM   3363  CG  PRO A 230      16.203  38.486  -4.063  1.00  0.63           C  
ATOM   3364  CD  PRO A 230      16.136  37.661  -5.326  1.00  0.63           C  
ATOM   3365  HA  PRO A 230      14.581  40.372  -5.615  1.00  0.63           H  
ATOM   3366 1HB  PRO A 230      17.484  40.105  -4.782  1.00  0.63           H  
ATOM   3367 2HB  PRO A 230      16.102  40.663  -3.825  1.00  0.63           H  
ATOM   3368 1HG  PRO A 230      17.030  38.171  -3.405  1.00  0.63           H  
ATOM   3369 2HG  PRO A 230      15.280  38.426  -3.465  1.00  0.63           H  
ATOM   3370 1HD  PRO A 230      17.159  37.397  -5.638  1.00  0.63           H  
ATOM   3371 2HD  PRO A 230      15.542  36.796  -5.128  1.00  0.63           H  
ATOM   3372  N   ARG A 231      17.164  40.381  -7.674  1.00  0.65           N  
ATOM   3373  CA  ARG A 231      17.828  41.212  -8.659  1.00  0.65           C  
ATOM   3374  C   ARG A 231      16.910  41.429  -9.837  1.00  0.65           C  
ATOM   3375  O   ARG A 231      16.780  42.544 -10.342  1.00  0.65           O  
ATOM   3376  CB  ARG A 231      19.125  40.591  -9.120  1.00  0.65           C  
ATOM   3377  CG  ARG A 231      19.838  41.372 -10.180  1.00  0.65           C  
ATOM   3378  CD  ARG A 231      20.256  42.717  -9.719  1.00  0.65           C  
ATOM   3379  NE  ARG A 231      20.960  43.416 -10.769  1.00  0.65           N  
ATOM   3380  CZ  ARG A 231      21.413  44.684 -10.695  1.00  0.65           C  
ATOM   3381  NH1 ARG A 231      21.229  45.388  -9.595  1.00  0.65           N  
ATOM   3382  NH2 ARG A 231      22.046  45.224 -11.724  1.00  0.65           N  
ATOM   3383  H   ARG A 231      17.368  39.390  -7.677  1.00  0.65           H  
ATOM   3384  HA  ARG A 231      18.055  42.176  -8.208  1.00  0.65           H  
ATOM   3385 1HB  ARG A 231      19.800  40.480  -8.275  1.00  0.65           H  
ATOM   3386 2HB  ARG A 231      18.933  39.595  -9.515  1.00  0.65           H  
ATOM   3387 1HG  ARG A 231      20.730  40.830 -10.495  1.00  0.65           H  
ATOM   3388 2HG  ARG A 231      19.178  41.498 -11.043  1.00  0.65           H  
ATOM   3389 1HD  ARG A 231      19.375  43.301  -9.451  1.00  0.65           H  
ATOM   3390 2HD  ARG A 231      20.917  42.628  -8.860  1.00  0.65           H  
ATOM   3391  HE  ARG A 231      21.109  42.889 -11.645  1.00  0.65           H  
ATOM   3392 1HH1 ARG A 231      20.748  44.976  -8.808  1.00  0.65           H  
ATOM   3393 2HH1 ARG A 231      21.572  46.336  -9.539  1.00  0.65           H  
ATOM   3394 1HH2 ARG A 231      22.202  44.686 -12.571  1.00  0.65           H  
ATOM   3395 2HH2 ARG A 231      22.388  46.168 -11.664  1.00  0.65           H  
ATOM   3396  N   ALA A 232      16.246  40.348 -10.255  1.00  0.69           N  
ATOM   3397  CA  ALA A 232      15.339  40.386 -11.393  1.00  0.69           C  
ATOM   3398  C   ALA A 232      14.211  41.379 -11.118  1.00  0.69           C  
ATOM   3399  O   ALA A 232      13.743  42.082 -12.015  1.00  0.69           O  
ATOM   3400  CB  ALA A 232      14.797  38.990 -11.661  1.00  0.69           C  
ATOM   3401  H   ALA A 232      16.394  39.462  -9.768  1.00  0.69           H  
ATOM   3402  HA  ALA A 232      15.894  40.734 -12.265  1.00  0.69           H  
ATOM   3403 1HB  ALA A 232      14.138  39.012 -12.523  1.00  0.69           H  
ATOM   3404 2HB  ALA A 232      15.630  38.310 -11.857  1.00  0.69           H  
ATOM   3405 3HB  ALA A 232      14.247  38.642 -10.790  1.00  0.69           H  
ATOM   3406  N   VAL A 233      13.798  41.428  -9.855  1.00  0.73           N  
ATOM   3407  CA  VAL A 233      12.763  42.319  -9.373  1.00  0.73           C  
ATOM   3408  C   VAL A 233      13.289  43.737  -9.140  1.00  0.73           C  
ATOM   3409  O   VAL A 233      12.665  44.708  -9.558  1.00  0.73           O  
ATOM   3410  CB  VAL A 233      12.159  41.701  -8.111  1.00  0.73           C  
ATOM   3411  CG1 VAL A 233      11.161  42.626  -7.435  1.00  0.73           C  
ATOM   3412  CG2 VAL A 233      11.467  40.437  -8.556  1.00  0.73           C  
ATOM   3413  H   VAL A 233      14.217  40.776  -9.193  1.00  0.73           H  
ATOM   3414  HA  VAL A 233      11.979  42.364 -10.128  1.00  0.73           H  
ATOM   3415  HB  VAL A 233      12.954  41.472  -7.400  1.00  0.73           H  
ATOM   3416 1HG1 VAL A 233      10.744  42.136  -6.556  1.00  0.73           H  
ATOM   3417 2HG1 VAL A 233      11.661  43.545  -7.134  1.00  0.73           H  
ATOM   3418 3HG1 VAL A 233      10.361  42.852  -8.128  1.00  0.73           H  
ATOM   3419 1HG2 VAL A 233      11.026  39.922  -7.739  1.00  0.73           H  
ATOM   3420 2HG2 VAL A 233      10.695  40.704  -9.261  1.00  0.73           H  
ATOM   3421 3HG2 VAL A 233      12.186  39.794  -9.034  1.00  0.73           H  
ATOM   3422  N   ALA A 234      14.445  43.882  -8.492  1.00  0.76           N  
ATOM   3423  CA  ALA A 234      15.014  45.205  -8.259  1.00  0.76           C  
ATOM   3424  C   ALA A 234      15.292  45.956  -9.563  1.00  0.76           C  
ATOM   3425  O   ALA A 234      15.143  47.180  -9.619  1.00  0.76           O  
ATOM   3426  CB  ALA A 234      16.309  45.090  -7.478  1.00  0.76           C  
ATOM   3427  H   ALA A 234      14.951  43.078  -8.131  1.00  0.76           H  
ATOM   3428  HA  ALA A 234      14.294  45.783  -7.683  1.00  0.76           H  
ATOM   3429 1HB  ALA A 234      16.708  46.084  -7.290  1.00  0.76           H  
ATOM   3430 2HB  ALA A 234      16.119  44.589  -6.531  1.00  0.76           H  
ATOM   3431 3HB  ALA A 234      17.025  44.512  -8.060  1.00  0.76           H  
ATOM   3432  N   ASN A 235      15.701  45.233 -10.608  1.00  0.79           N  
ATOM   3433  CA  ASN A 235      16.026  45.859 -11.878  1.00  0.79           C  
ATOM   3434  C   ASN A 235      15.554  45.018 -13.060  1.00  0.79           C  
ATOM   3435  O   ASN A 235      16.225  44.078 -13.497  1.00  0.79           O  
ATOM   3436  CB  ASN A 235      17.512  46.130 -11.964  1.00  0.79           C  
ATOM   3437  CG  ASN A 235      17.893  46.914 -13.211  1.00  0.79           C  
ATOM   3438  OD1 ASN A 235      17.235  46.847 -14.263  1.00  0.79           O  
ATOM   3439  ND2 ASN A 235      18.952  47.689 -13.105  1.00  0.79           N  
ATOM   3440  H   ASN A 235      15.827  44.227 -10.507  1.00  0.79           H  
ATOM   3441  HA  ASN A 235      15.499  46.812 -11.934  1.00  0.79           H  
ATOM   3442 1HB  ASN A 235      17.831  46.691 -11.084  1.00  0.79           H  
ATOM   3443 2HB  ASN A 235      18.054  45.179 -11.961  1.00  0.79           H  
ATOM   3444 1HD2 ASN A 235      19.248  48.240 -13.888  1.00  0.79           H  
ATOM   3445 2HD2 ASN A 235      19.450  47.746 -12.243  1.00  0.79           H  
ATOM   3446  N   GLY A 236      14.427  45.438 -13.638  1.00  0.81           N  
ATOM   3447  CA  GLY A 236      13.742  44.743 -14.732  1.00  0.81           C  
ATOM   3448  C   GLY A 236      14.565  44.576 -16.019  1.00  0.81           C  
ATOM   3449  O   GLY A 236      14.151  43.855 -16.934  1.00  0.81           O  
ATOM   3450  H   GLY A 236      13.981  46.254 -13.242  1.00  0.81           H  
ATOM   3451 1HA  GLY A 236      13.433  43.765 -14.371  1.00  0.81           H  
ATOM   3452 2HA  GLY A 236      12.824  45.281 -14.965  1.00  0.81           H  
ATOM   3453  N   LYS A 237      15.690  45.284 -16.126  1.00  0.81           N  
ATOM   3454  CA  LYS A 237      16.550  45.189 -17.296  1.00  0.81           C  
ATOM   3455  C   LYS A 237      17.665  44.155 -17.134  1.00  0.81           C  
ATOM   3456  O   LYS A 237      18.425  43.888 -18.074  1.00  0.81           O  
ATOM   3457  CB  LYS A 237      17.141  46.547 -17.634  1.00  0.81           C  
ATOM   3458  CG  LYS A 237      16.107  47.582 -18.062  1.00  0.81           C  
ATOM   3459  CD  LYS A 237      16.761  48.912 -18.417  1.00  0.81           C  
ATOM   3460  CE  LYS A 237      15.725  49.941 -18.857  1.00  0.81           C  
ATOM   3461  NZ  LYS A 237      16.349  51.254 -19.179  1.00  0.81           N  
ATOM   3462  H   LYS A 237      16.002  45.867 -15.351  1.00  0.81           H  
ATOM   3463  HA  LYS A 237      15.945  44.888 -18.136  1.00  0.81           H  
ATOM   3464 1HB  LYS A 237      17.679  46.937 -16.775  1.00  0.81           H  
ATOM   3465 2HB  LYS A 237      17.858  46.436 -18.445  1.00  0.81           H  
ATOM   3466 1HG  LYS A 237      15.556  47.209 -18.927  1.00  0.81           H  
ATOM   3467 2HG  LYS A 237      15.402  47.742 -17.247  1.00  0.81           H  
ATOM   3468 1HD  LYS A 237      17.296  49.295 -17.546  1.00  0.81           H  
ATOM   3469 2HD  LYS A 237      17.477  48.761 -19.224  1.00  0.81           H  
ATOM   3470 1HE  LYS A 237      15.208  49.570 -19.741  1.00  0.81           H  
ATOM   3471 2HE  LYS A 237      15.000  50.083 -18.056  1.00  0.81           H  
ATOM   3472 1HZ  LYS A 237      15.632  51.906 -19.466  1.00  0.81           H  
ATOM   3473 2HZ  LYS A 237      16.822  51.612 -18.361  1.00  0.81           H  
ATOM   3474 3HZ  LYS A 237      17.015  51.136 -19.929  1.00  0.81           H  
ATOM   3475  N   ASP A 238      17.785  43.542 -15.953  1.00  0.79           N  
ATOM   3476  CA  ASP A 238      18.887  42.608 -15.775  1.00  0.79           C  
ATOM   3477  C   ASP A 238      18.568  41.260 -16.388  1.00  0.79           C  
ATOM   3478  O   ASP A 238      18.154  40.312 -15.709  1.00  0.79           O  
ATOM   3479  CB  ASP A 238      19.258  42.469 -14.292  1.00  0.79           C  
ATOM   3480  CG  ASP A 238      20.486  41.569 -14.044  1.00  0.79           C  
ATOM   3481  OD1 ASP A 238      20.839  40.807 -14.923  1.00  0.79           O  
ATOM   3482  OD2 ASP A 238      21.078  41.661 -12.989  1.00  0.79           O  
ATOM   3483  H   ASP A 238      17.144  43.740 -15.180  1.00  0.79           H  
ATOM   3484  HA  ASP A 238      19.759  43.011 -16.290  1.00  0.79           H  
ATOM   3485 1HB  ASP A 238      19.451  43.460 -13.874  1.00  0.79           H  
ATOM   3486 2HB  ASP A 238      18.403  42.059 -13.745  1.00  0.79           H  
ATOM   3487  N   ILE A 239      18.854  41.180 -17.687  1.00  0.77           N  
ATOM   3488  CA  ILE A 239      18.570  40.004 -18.490  1.00  0.77           C  
ATOM   3489  C   ILE A 239      19.312  38.758 -18.011  1.00  0.77           C  
ATOM   3490  O   ILE A 239      18.827  37.650 -18.228  1.00  0.77           O  
ATOM   3491  CB  ILE A 239      18.879  40.255 -19.989  1.00  0.77           C  
ATOM   3492  CG1 ILE A 239      18.200  39.129 -20.823  1.00  0.77           C  
ATOM   3493  CG2 ILE A 239      20.379  40.293 -20.254  1.00  0.77           C  
ATOM   3494  CD1 ILE A 239      18.136  39.376 -22.329  1.00  0.77           C  
ATOM   3495  H   ILE A 239      19.183  42.038 -18.126  1.00  0.77           H  
ATOM   3496  HA  ILE A 239      17.506  39.809 -18.421  1.00  0.77           H  
ATOM   3497  HB  ILE A 239      18.442  41.208 -20.285  1.00  0.77           H  
ATOM   3498 1HG1 ILE A 239      18.743  38.199 -20.651  1.00  0.77           H  
ATOM   3499 2HG1 ILE A 239      17.182  39.005 -20.459  1.00  0.77           H  
ATOM   3500 1HG2 ILE A 239      20.554  40.479 -21.313  1.00  0.77           H  
ATOM   3501 2HG2 ILE A 239      20.831  41.091 -19.666  1.00  0.77           H  
ATOM   3502 3HG2 ILE A 239      20.832  39.342 -19.984  1.00  0.77           H  
ATOM   3503 1HD1 ILE A 239      17.640  38.534 -22.819  1.00  0.77           H  
ATOM   3504 2HD1 ILE A 239      17.575  40.287 -22.530  1.00  0.77           H  
ATOM   3505 3HD1 ILE A 239      19.145  39.478 -22.723  1.00  0.77           H  
ATOM   3506  N   GLU A 240      20.476  38.912 -17.366  1.00  0.74           N  
ATOM   3507  CA  GLU A 240      21.221  37.743 -16.907  1.00  0.74           C  
ATOM   3508  C   GLU A 240      20.582  37.158 -15.660  1.00  0.74           C  
ATOM   3509  O   GLU A 240      20.419  35.939 -15.550  1.00  0.74           O  
ATOM   3510  CB  GLU A 240      22.690  38.084 -16.645  1.00  0.74           C  
ATOM   3511  CG  GLU A 240      23.478  38.431 -17.917  1.00  0.74           C  
ATOM   3512  CD  GLU A 240      24.938  38.758 -17.668  1.00  0.74           C  
ATOM   3513  OE1 GLU A 240      25.351  38.770 -16.532  1.00  0.74           O  
ATOM   3514  OE2 GLU A 240      25.636  38.996 -18.626  1.00  0.74           O  
ATOM   3515  H   GLU A 240      20.823  39.847 -17.169  1.00  0.74           H  
ATOM   3516  HA  GLU A 240      21.187  36.985 -17.691  1.00  0.74           H  
ATOM   3517 1HB  GLU A 240      22.746  38.939 -15.967  1.00  0.74           H  
ATOM   3518 2HB  GLU A 240      23.181  37.243 -16.158  1.00  0.74           H  
ATOM   3519 1HG  GLU A 240      23.418  37.587 -18.604  1.00  0.74           H  
ATOM   3520 2HG  GLU A 240      22.998  39.285 -18.394  1.00  0.74           H  
ATOM   3521  N   ALA A 241      20.184  38.015 -14.718  1.00  0.71           N  
ATOM   3522  CA  ALA A 241      19.511  37.496 -13.535  1.00  0.71           C  
ATOM   3523  C   ALA A 241      18.228  36.825 -13.974  1.00  0.71           C  
ATOM   3524  O   ALA A 241      17.847  35.762 -13.476  1.00  0.71           O  
ATOM   3525  CB  ALA A 241      19.210  38.602 -12.555  1.00  0.71           C  
ATOM   3526  H   ALA A 241      20.356  39.025 -14.826  1.00  0.71           H  
ATOM   3527  HA  ALA A 241      20.152  36.751 -13.069  1.00  0.71           H  
ATOM   3528 1HB  ALA A 241      18.704  38.198 -11.679  1.00  0.71           H  
ATOM   3529 2HB  ALA A 241      20.143  39.075 -12.254  1.00  0.71           H  
ATOM   3530 3HB  ALA A 241      18.568  39.344 -13.031  1.00  0.71           H  
ATOM   3531  N   ARG A 242      17.576  37.454 -14.947  1.00  0.69           N  
ATOM   3532  CA  ARG A 242      16.344  36.963 -15.515  1.00  0.69           C  
ATOM   3533  C   ARG A 242      16.560  35.622 -16.227  1.00  0.69           C  
ATOM   3534  O   ARG A 242      15.719  34.729 -16.113  1.00  0.69           O  
ATOM   3535  CB  ARG A 242      15.750  38.046 -16.380  1.00  0.69           C  
ATOM   3536  CG  ARG A 242      14.389  37.851 -16.854  1.00  0.69           C  
ATOM   3537  CD  ARG A 242      13.929  39.116 -17.401  1.00  0.69           C  
ATOM   3538  NE  ARG A 242      13.760  40.110 -16.365  1.00  0.69           N  
ATOM   3539  CZ  ARG A 242      12.663  40.193 -15.564  1.00  0.69           C  
ATOM   3540  NH1 ARG A 242      11.668  39.361 -15.660  1.00  0.69           N  
ATOM   3541  NH2 ARG A 242      12.563  41.111 -14.655  1.00  0.69           N  
ATOM   3542  H   ARG A 242      17.945  38.343 -15.300  1.00  0.69           H  
ATOM   3543  HA  ARG A 242      15.644  36.798 -14.695  1.00  0.69           H  
ATOM   3544 1HB  ARG A 242      15.792  38.998 -15.850  1.00  0.69           H  
ATOM   3545 2HB  ARG A 242      16.366  38.145 -17.265  1.00  0.69           H  
ATOM   3546 1HG  ARG A 242      14.365  37.093 -17.642  1.00  0.69           H  
ATOM   3547 2HG  ARG A 242      13.735  37.556 -16.032  1.00  0.69           H  
ATOM   3548 1HD  ARG A 242      14.654  39.479 -18.113  1.00  0.69           H  
ATOM   3549 2HD  ARG A 242      13.018  39.012 -17.857  1.00  0.69           H  
ATOM   3550  HE  ARG A 242      14.499  40.794 -16.229  1.00  0.69           H  
ATOM   3551 1HH1 ARG A 242      11.678  38.615 -16.334  1.00  0.69           H  
ATOM   3552 2HH1 ARG A 242      10.883  39.502 -15.012  1.00  0.69           H  
ATOM   3553 1HH2 ARG A 242      13.308  41.784 -14.525  1.00  0.69           H  
ATOM   3554 2HH2 ARG A 242      11.711  41.127 -14.084  1.00  0.69           H  
ATOM   3555  N   GLU A 243      17.682  35.460 -16.951  1.00  0.67           N  
ATOM   3556  CA  GLU A 243      17.964  34.177 -17.594  1.00  0.67           C  
ATOM   3557  C   GLU A 243      18.099  33.093 -16.551  1.00  0.67           C  
ATOM   3558  O   GLU A 243      17.591  31.982 -16.729  1.00  0.67           O  
ATOM   3559  CB  GLU A 243      19.229  34.208 -18.471  1.00  0.67           C  
ATOM   3560  CG  GLU A 243      19.439  32.885 -19.271  1.00  0.67           C  
ATOM   3561  CD  GLU A 243      20.593  32.905 -20.267  1.00  0.67           C  
ATOM   3562  OE1 GLU A 243      21.316  33.869 -20.323  1.00  0.67           O  
ATOM   3563  OE2 GLU A 243      20.719  31.946 -20.994  1.00  0.67           O  
ATOM   3564  H   GLU A 243      18.334  36.231 -17.074  1.00  0.67           H  
ATOM   3565  HA  GLU A 243      17.124  33.904 -18.206  1.00  0.67           H  
ATOM   3566 1HB  GLU A 243      19.181  35.045 -19.165  1.00  0.67           H  
ATOM   3567 2HB  GLU A 243      20.102  34.363 -17.836  1.00  0.67           H  
ATOM   3568 1HG  GLU A 243      19.618  32.083 -18.554  1.00  0.67           H  
ATOM   3569 2HG  GLU A 243      18.519  32.648 -19.803  1.00  0.67           H  
ATOM   3570  N   GLN A 244      18.766  33.412 -15.445  1.00  0.65           N  
ATOM   3571  CA  GLN A 244      18.922  32.430 -14.394  1.00  0.65           C  
ATOM   3572  C   GLN A 244      17.558  32.066 -13.810  1.00  0.65           C  
ATOM   3573  O   GLN A 244      17.278  30.886 -13.589  1.00  0.65           O  
ATOM   3574  CB  GLN A 244      19.865  32.975 -13.334  1.00  0.65           C  
ATOM   3575  CG  GLN A 244      21.298  33.099 -13.789  1.00  0.65           C  
ATOM   3576  CD  GLN A 244      21.952  31.754 -13.969  1.00  0.65           C  
ATOM   3577  OE1 GLN A 244      21.924  30.919 -13.057  1.00  0.65           O  
ATOM   3578  NE2 GLN A 244      22.547  31.522 -15.135  1.00  0.65           N  
ATOM   3579  H   GLN A 244      19.185  34.340 -15.355  1.00  0.65           H  
ATOM   3580  HA  GLN A 244      19.361  31.531 -14.823  1.00  0.65           H  
ATOM   3581 1HB  GLN A 244      19.531  33.959 -13.020  1.00  0.65           H  
ATOM   3582 2HB  GLN A 244      19.846  32.337 -12.471  1.00  0.65           H  
ATOM   3583 1HG  GLN A 244      21.304  33.613 -14.752  1.00  0.65           H  
ATOM   3584 2HG  GLN A 244      21.860  33.672 -13.070  1.00  0.65           H  
ATOM   3585 1HE2 GLN A 244      22.997  30.643 -15.303  1.00  0.65           H  
ATOM   3586 2HE2 GLN A 244      22.545  32.228 -15.847  1.00  0.65           H  
ATOM   3587  N   MET A 245      16.669  33.055 -13.664  1.00  0.64           N  
ATOM   3588  CA  MET A 245      15.320  32.769 -13.192  1.00  0.64           C  
ATOM   3589  C   MET A 245      14.543  31.904 -14.182  1.00  0.64           C  
ATOM   3590  O   MET A 245      13.808  31.000 -13.776  1.00  0.64           O  
ATOM   3591  CB  MET A 245      14.550  34.059 -12.945  1.00  0.64           C  
ATOM   3592  CG  MET A 245      14.939  34.839 -11.752  1.00  0.64           C  
ATOM   3593  SD  MET A 245      14.673  33.883 -10.303  1.00  0.64           S  
ATOM   3594  CE  MET A 245      12.931  33.505 -10.543  1.00  0.64           C  
ATOM   3595  H   MET A 245      16.954  34.019 -13.844  1.00  0.64           H  
ATOM   3596  HA  MET A 245      15.396  32.221 -12.254  1.00  0.64           H  
ATOM   3597 1HB  MET A 245      14.664  34.707 -13.803  1.00  0.64           H  
ATOM   3598 2HB  MET A 245      13.491  33.833 -12.859  1.00  0.64           H  
ATOM   3599 1HG  MET A 245      15.995  35.103 -11.810  1.00  0.64           H  
ATOM   3600 2HG  MET A 245      14.353  35.754 -11.688  1.00  0.64           H  
ATOM   3601 1HE  MET A 245      12.554  32.935  -9.704  1.00  0.64           H  
ATOM   3602 2HE  MET A 245      12.370  34.419 -10.642  1.00  0.64           H  
ATOM   3603 3HE  MET A 245      12.808  32.921 -11.456  1.00  0.64           H  
ATOM   3604  N   ALA A 246      14.713  32.166 -15.483  1.00  0.63           N  
ATOM   3605  CA  ALA A 246      14.048  31.380 -16.517  1.00  0.63           C  
ATOM   3606  C   ALA A 246      14.527  29.922 -16.448  1.00  0.63           C  
ATOM   3607  O   ALA A 246      13.749  28.976 -16.615  1.00  0.63           O  
ATOM   3608  CB  ALA A 246      14.317  31.988 -17.885  1.00  0.63           C  
ATOM   3609  H   ALA A 246      15.308  32.946 -15.758  1.00  0.63           H  
ATOM   3610  HA  ALA A 246      12.975  31.398 -16.326  1.00  0.63           H  
ATOM   3611 1HB  ALA A 246      13.807  31.424 -18.638  1.00  0.63           H  
ATOM   3612 2HB  ALA A 246      13.960  33.017 -17.898  1.00  0.63           H  
ATOM   3613 3HB  ALA A 246      15.385  31.978 -18.086  1.00  0.63           H  
ATOM   3614  N   PHE A 247      15.814  29.735 -16.167  1.00  0.63           N  
ATOM   3615  CA  PHE A 247      16.352  28.392 -16.047  1.00  0.63           C  
ATOM   3616  C   PHE A 247      15.756  27.732 -14.804  1.00  0.63           C  
ATOM   3617  O   PHE A 247      15.321  26.577 -14.855  1.00  0.63           O  
ATOM   3618  CB  PHE A 247      17.872  28.404 -16.001  1.00  0.63           C  
ATOM   3619  CG  PHE A 247      18.473  27.027 -16.057  1.00  0.63           C  
ATOM   3620  CD1 PHE A 247      18.464  26.318 -17.255  1.00  0.63           C  
ATOM   3621  CD2 PHE A 247      19.053  26.442 -14.950  1.00  0.63           C  
ATOM   3622  CE1 PHE A 247      19.013  25.058 -17.334  1.00  0.63           C  
ATOM   3623  CE2 PHE A 247      19.610  25.180 -15.033  1.00  0.63           C  
ATOM   3624  CZ  PHE A 247      19.586  24.489 -16.221  1.00  0.63           C  
ATOM   3625  H   PHE A 247      16.434  30.540 -16.069  1.00  0.63           H  
ATOM   3626  HA  PHE A 247      16.049  27.816 -16.921  1.00  0.63           H  
ATOM   3627 1HB  PHE A 247      18.259  28.991 -16.836  1.00  0.63           H  
ATOM   3628 2HB  PHE A 247      18.204  28.888 -15.080  1.00  0.63           H  
ATOM   3629  HD1 PHE A 247      18.013  26.770 -18.141  1.00  0.63           H  
ATOM   3630  HD2 PHE A 247      19.068  26.987 -14.013  1.00  0.63           H  
ATOM   3631  HE1 PHE A 247      18.995  24.516 -18.279  1.00  0.63           H  
ATOM   3632  HE2 PHE A 247      20.064  24.727 -14.159  1.00  0.63           H  
ATOM   3633  HZ  PHE A 247      20.022  23.494 -16.280  1.00  0.63           H  
ATOM   3634  N   ALA A 248      15.720  28.474 -13.686  1.00  0.63           N  
ATOM   3635  CA  ALA A 248      15.178  27.952 -12.437  1.00  0.63           C  
ATOM   3636  C   ALA A 248      13.743  27.517 -12.612  1.00  0.63           C  
ATOM   3637  O   ALA A 248      13.324  26.499 -12.060  1.00  0.63           O  
ATOM   3638  CB  ALA A 248      15.225  28.982 -11.357  1.00  0.63           C  
ATOM   3639  H   ALA A 248      16.102  29.419 -13.703  1.00  0.63           H  
ATOM   3640  HA  ALA A 248      15.770  27.101 -12.143  1.00  0.63           H  
ATOM   3641 1HB  ALA A 248      14.837  28.524 -10.460  1.00  0.63           H  
ATOM   3642 2HB  ALA A 248      16.225  29.289 -11.208  1.00  0.63           H  
ATOM   3643 3HB  ALA A 248      14.621  29.842 -11.628  1.00  0.63           H  
ATOM   3644  N   GLN A 249      12.994  28.275 -13.407  1.00  0.63           N  
ATOM   3645  CA  GLN A 249      11.628  27.928 -13.725  1.00  0.63           C  
ATOM   3646  C   GLN A 249      11.546  26.567 -14.348  1.00  0.63           C  
ATOM   3647  O   GLN A 249      10.728  25.739 -13.942  1.00  0.63           O  
ATOM   3648  CB  GLN A 249      11.066  28.865 -14.753  1.00  0.63           C  
ATOM   3649  CG  GLN A 249       9.716  28.493 -15.198  1.00  0.63           C  
ATOM   3650  CD  GLN A 249       9.311  29.324 -16.345  1.00  0.63           C  
ATOM   3651  OE1 GLN A 249       9.637  30.512 -16.401  1.00  0.63           O  
ATOM   3652  NE2 GLN A 249       8.593  28.755 -17.298  1.00  0.63           N  
ATOM   3653  H   GLN A 249      13.388  29.134 -13.791  1.00  0.63           H  
ATOM   3654  HA  GLN A 249      11.032  27.945 -12.815  1.00  0.63           H  
ATOM   3655 1HB  GLN A 249      11.119  29.872 -14.401  1.00  0.63           H  
ATOM   3656 2HB  GLN A 249      11.660  28.818 -15.632  1.00  0.63           H  
ATOM   3657 1HG  GLN A 249       9.735  27.457 -15.526  1.00  0.63           H  
ATOM   3658 2HG  GLN A 249       9.023  28.609 -14.384  1.00  0.63           H  
ATOM   3659 1HE2 GLN A 249       8.296  29.287 -18.104  1.00  0.63           H  
ATOM   3660 2HE2 GLN A 249       8.310  27.788 -17.300  1.00  0.63           H  
ATOM   3661  N   SER A 250      12.398  26.329 -15.348  1.00  0.64           N  
ATOM   3662  CA  SER A 250      12.361  25.060 -16.039  1.00  0.64           C  
ATOM   3663  C   SER A 250      12.666  23.929 -15.063  1.00  0.64           C  
ATOM   3664  O   SER A 250      12.010  22.882 -15.064  1.00  0.64           O  
ATOM   3665  CB  SER A 250      13.353  25.056 -17.192  1.00  0.64           C  
ATOM   3666  OG  SER A 250      12.990  25.975 -18.186  1.00  0.64           O  
ATOM   3667  H   SER A 250      13.051  27.061 -15.644  1.00  0.64           H  
ATOM   3668  HA  SER A 250      11.362  24.933 -16.435  1.00  0.64           H  
ATOM   3669 1HB  SER A 250      14.347  25.298 -16.818  1.00  0.64           H  
ATOM   3670 2HB  SER A 250      13.402  24.056 -17.619  1.00  0.64           H  
ATOM   3671  HG  SER A 250      13.079  26.854 -17.779  1.00  0.64           H  
ATOM   3672  N   LEU A 251      13.631  24.157 -14.181  1.00  0.65           N  
ATOM   3673  CA  LEU A 251      13.989  23.134 -13.217  1.00  0.65           C  
ATOM   3674  C   LEU A 251      12.831  22.864 -12.248  1.00  0.65           C  
ATOM   3675  O   LEU A 251      12.513  21.707 -11.954  1.00  0.65           O  
ATOM   3676  CB  LEU A 251      15.184  23.611 -12.417  1.00  0.65           C  
ATOM   3677  CG  LEU A 251      16.489  23.781 -13.130  1.00  0.65           C  
ATOM   3678  CD1 LEU A 251      17.406  24.427 -12.173  1.00  0.65           C  
ATOM   3679  CD2 LEU A 251      17.034  22.466 -13.575  1.00  0.65           C  
ATOM   3680  H   LEU A 251      14.142  25.044 -14.217  1.00  0.65           H  
ATOM   3681  HA  LEU A 251      14.233  22.219 -13.744  1.00  0.65           H  
ATOM   3682 1HB  LEU A 251      14.938  24.574 -11.999  1.00  0.65           H  
ATOM   3683 2HB  LEU A 251      15.349  22.914 -11.591  1.00  0.65           H  
ATOM   3684  HG  LEU A 251      16.362  24.434 -13.993  1.00  0.65           H  
ATOM   3685 1HD1 LEU A 251      18.358  24.585 -12.627  1.00  0.65           H  
ATOM   3686 2HD1 LEU A 251      17.004  25.358 -11.859  1.00  0.65           H  
ATOM   3687 3HD1 LEU A 251      17.509  23.780 -11.322  1.00  0.65           H  
ATOM   3688 1HD2 LEU A 251      17.994  22.621 -14.067  1.00  0.65           H  
ATOM   3689 2HD2 LEU A 251      17.175  21.832 -12.702  1.00  0.65           H  
ATOM   3690 3HD2 LEU A 251      16.340  21.999 -14.266  1.00  0.65           H  
ATOM   3691  N   ALA A 252      12.175  23.942 -11.776  1.00  0.66           N  
ATOM   3692  CA  ALA A 252      11.042  23.845 -10.855  1.00  0.66           C  
ATOM   3693  C   ALA A 252       9.878  23.131 -11.510  1.00  0.66           C  
ATOM   3694  O   ALA A 252       9.199  22.308 -10.889  1.00  0.66           O  
ATOM   3695  CB  ALA A 252      10.592  25.224 -10.412  1.00  0.66           C  
ATOM   3696  H   ALA A 252      12.492  24.868 -12.056  1.00  0.66           H  
ATOM   3697  HA  ALA A 252      11.360  23.272  -9.985  1.00  0.66           H  
ATOM   3698 1HB  ALA A 252       9.767  25.135  -9.714  1.00  0.66           H  
ATOM   3699 2HB  ALA A 252      11.417  25.741  -9.928  1.00  0.66           H  
ATOM   3700 3HB  ALA A 252      10.273  25.797 -11.281  1.00  0.66           H  
ATOM   3701  N   GLY A 253       9.674  23.434 -12.790  1.00  0.67           N  
ATOM   3702  CA  GLY A 253       8.624  22.846 -13.593  1.00  0.67           C  
ATOM   3703  C   GLY A 253       8.817  21.347 -13.650  1.00  0.67           C  
ATOM   3704  O   GLY A 253       7.898  20.593 -13.337  1.00  0.67           O  
ATOM   3705  H   GLY A 253      10.267  24.133 -13.227  1.00  0.67           H  
ATOM   3706 1HA  GLY A 253       7.653  23.080 -13.158  1.00  0.67           H  
ATOM   3707 2HA  GLY A 253       8.643  23.275 -14.589  1.00  0.67           H  
ATOM   3708  N   MET A 254      10.022  20.906 -14.029  1.00  0.70           N  
ATOM   3709  CA  MET A 254      10.306  19.475 -14.105  1.00  0.70           C  
ATOM   3710  C   MET A 254      10.227  18.811 -12.731  1.00  0.70           C  
ATOM   3711  O   MET A 254       9.716  17.690 -12.606  1.00  0.70           O  
ATOM   3712  CB  MET A 254      11.699  19.242 -14.682  1.00  0.70           C  
ATOM   3713  CG  MET A 254      11.861  19.538 -16.136  1.00  0.70           C  
ATOM   3714  SD  MET A 254      13.442  19.012 -16.755  1.00  0.70           S  
ATOM   3715  CE  MET A 254      14.441  20.282 -16.006  1.00  0.70           C  
ATOM   3716  H   MET A 254      10.747  21.581 -14.281  1.00  0.70           H  
ATOM   3717  HA  MET A 254       9.567  19.010 -14.754  1.00  0.70           H  
ATOM   3718 1HB  MET A 254      12.403  19.891 -14.157  1.00  0.70           H  
ATOM   3719 2HB  MET A 254      12.000  18.210 -14.511  1.00  0.70           H  
ATOM   3720 1HG  MET A 254      11.067  19.072 -16.722  1.00  0.70           H  
ATOM   3721 2HG  MET A 254      11.812  20.601 -16.252  1.00  0.70           H  
ATOM   3722 1HE  MET A 254      15.486  20.134 -16.271  1.00  0.70           H  
ATOM   3723 2HE  MET A 254      14.107  21.264 -16.355  1.00  0.70           H  
ATOM   3724 3HE  MET A 254      14.327  20.227 -14.929  1.00  0.70           H  
ATOM   3725  N   ALA A 255      10.693  19.500 -11.681  1.00  0.73           N  
ATOM   3726  CA  ALA A 255      10.652  18.918 -10.347  1.00  0.73           C  
ATOM   3727  C   ALA A 255       9.212  18.603  -9.989  1.00  0.73           C  
ATOM   3728  O   ALA A 255       8.865  17.478  -9.603  1.00  0.73           O  
ATOM   3729  CB  ALA A 255      11.242  19.893  -9.350  1.00  0.73           C  
ATOM   3730  H   ALA A 255      11.117  20.419 -11.813  1.00  0.73           H  
ATOM   3731  HA  ALA A 255      11.227  17.993 -10.353  1.00  0.73           H  
ATOM   3732 1HB  ALA A 255      11.225  19.471  -8.356  1.00  0.73           H  
ATOM   3733 2HB  ALA A 255      12.269  20.116  -9.628  1.00  0.73           H  
ATOM   3734 3HB  ALA A 255      10.664  20.811  -9.355  1.00  0.73           H  
ATOM   3735  N   PHE A 256       8.348  19.577 -10.222  1.00  0.76           N  
ATOM   3736  CA  PHE A 256       6.938  19.377 -10.042  1.00  0.76           C  
ATOM   3737  C   PHE A 256       6.332  18.311 -10.893  1.00  0.76           C  
ATOM   3738  O   PHE A 256       5.591  17.451 -10.404  1.00  0.76           O  
ATOM   3739  CB  PHE A 256       6.126  20.622 -10.291  1.00  0.76           C  
ATOM   3740  CG  PHE A 256       4.832  20.103 -10.684  1.00  0.76           C  
ATOM   3741  CD1 PHE A 256       4.181  19.199  -9.933  1.00  0.76           C  
ATOM   3742  CD2 PHE A 256       4.308  20.455 -11.864  1.00  0.76           C  
ATOM   3743  CE1 PHE A 256       2.999  18.637 -10.388  1.00  0.76           C  
ATOM   3744  CE2 PHE A 256       3.157  19.902 -12.285  1.00  0.76           C  
ATOM   3745  CZ  PHE A 256       2.505  18.999 -11.556  1.00  0.76           C  
ATOM   3746  H   PHE A 256       8.681  20.489 -10.541  1.00  0.76           H  
ATOM   3747  HA  PHE A 256       6.778  19.090  -9.003  1.00  0.76           H  
ATOM   3748 1HB  PHE A 256       6.034  21.221  -9.387  1.00  0.76           H  
ATOM   3749 2HB  PHE A 256       6.551  21.225 -11.094  1.00  0.76           H  
ATOM   3750  HD1 PHE A 256       4.625  18.916  -8.993  1.00  0.76           H  
ATOM   3751  HD2 PHE A 256       4.851  21.168 -12.475  1.00  0.76           H  
ATOM   3752  HE1 PHE A 256       2.467  17.921  -9.826  1.00  0.76           H  
ATOM   3753  HE2 PHE A 256       2.761  20.163 -13.208  1.00  0.76           H  
ATOM   3754  HZ  PHE A 256       1.579  18.562 -11.921  1.00  0.76           H  
ATOM   3755  N   ASN A 257       6.609  18.370 -12.183  1.00  0.80           N  
ATOM   3756  CA  ASN A 257       5.962  17.513 -13.141  1.00  0.80           C  
ATOM   3757  C   ASN A 257       6.105  16.051 -12.777  1.00  0.80           C  
ATOM   3758  O   ASN A 257       5.199  15.238 -13.023  1.00  0.80           O  
ATOM   3759  CB  ASN A 257       6.527  17.837 -14.500  1.00  0.80           C  
ATOM   3760  CG  ASN A 257       5.815  17.266 -15.547  1.00  0.80           C  
ATOM   3761  OD1 ASN A 257       4.593  17.331 -15.508  1.00  0.80           O  
ATOM   3762  ND2 ASN A 257       6.471  16.727 -16.525  1.00  0.80           N  
ATOM   3763  H   ASN A 257       7.249  19.083 -12.524  1.00  0.80           H  
ATOM   3764  HA  ASN A 257       4.899  17.744 -13.148  1.00  0.80           H  
ATOM   3765 1HB  ASN A 257       6.535  18.916 -14.642  1.00  0.80           H  
ATOM   3766 2HB  ASN A 257       7.561  17.492 -14.545  1.00  0.80           H  
ATOM   3767 1HD2 ASN A 257       5.978  16.346 -17.300  1.00  0.80           H  
ATOM   3768 2HD2 ASN A 257       7.478  16.684 -16.532  1.00  0.80           H  
ATOM   3769  N   ASN A 258       7.225  15.722 -12.147  1.00  0.82           N  
ATOM   3770  CA  ASN A 258       7.502  14.363 -11.767  1.00  0.82           C  
ATOM   3771  C   ASN A 258       7.122  14.021 -10.301  1.00  0.82           C  
ATOM   3772  O   ASN A 258       6.916  12.847  -9.982  1.00  0.82           O  
ATOM   3773  CB  ASN A 258       8.957  14.152 -12.079  1.00  0.82           C  
ATOM   3774  CG  ASN A 258       9.138  14.318 -13.601  1.00  0.82           C  
ATOM   3775  OD1 ASN A 258       8.269  13.884 -14.379  1.00  0.82           O  
ATOM   3776  ND2 ASN A 258      10.200  14.963 -14.023  1.00  0.82           N  
ATOM   3777  H   ASN A 258       7.937  16.441 -11.992  1.00  0.82           H  
ATOM   3778  HA  ASN A 258       6.917  13.706 -12.409  1.00  0.82           H  
ATOM   3779 1HB  ASN A 258       9.565  14.894 -11.546  1.00  0.82           H  
ATOM   3780 2HB  ASN A 258       9.276  13.156 -11.772  1.00  0.82           H  
ATOM   3781 1HD2 ASN A 258      10.346  15.113 -15.005  1.00  0.82           H  
ATOM   3782 2HD2 ASN A 258      10.864  15.312 -13.361  1.00  0.82           H  
ATOM   3783  N   ALA A 259       7.007  15.033  -9.421  1.00  0.83           N  
ATOM   3784  CA  ALA A 259       6.705  14.797  -7.999  1.00  0.83           C  
ATOM   3785  C   ALA A 259       5.283  15.099  -7.514  1.00  0.83           C  
ATOM   3786  O   ALA A 259       4.783  14.414  -6.621  1.00  0.83           O  
ATOM   3787  CB  ALA A 259       7.615  15.626  -7.174  1.00  0.83           C  
ATOM   3788  H   ALA A 259       7.203  15.988  -9.721  1.00  0.83           H  
ATOM   3789  HA  ALA A 259       6.902  13.746  -7.802  1.00  0.83           H  
ATOM   3790 1HB  ALA A 259       7.463  15.422  -6.115  1.00  0.83           H  
ATOM   3791 2HB  ALA A 259       8.606  15.362  -7.466  1.00  0.83           H  
ATOM   3792 3HB  ALA A 259       7.429  16.680  -7.371  1.00  0.83           H  
ATOM   3793  N   GLY A 260       4.649  16.144  -8.036  1.00  0.82           N  
ATOM   3794  CA  GLY A 260       3.348  16.579  -7.516  1.00  0.82           C  
ATOM   3795  C   GLY A 260       3.406  17.973  -6.863  1.00  0.82           C  
ATOM   3796  O   GLY A 260       4.451  18.387  -6.357  1.00  0.82           O  
ATOM   3797  H   GLY A 260       5.069  16.657  -8.810  1.00  0.82           H  
ATOM   3798 1HA  GLY A 260       2.601  16.546  -8.297  1.00  0.82           H  
ATOM   3799 2HA  GLY A 260       3.019  15.865  -6.766  1.00  0.82           H  
ATOM   3800  N   LEU A 261       2.290  18.711  -6.930  1.00  0.80           N  
ATOM   3801  CA  LEU A 261       2.163  20.034  -6.304  1.00  0.80           C  
ATOM   3802  C   LEU A 261       1.391  19.862  -5.031  1.00  0.80           C  
ATOM   3803  O   LEU A 261       0.448  19.089  -5.008  1.00  0.80           O  
ATOM   3804  CB  LEU A 261       1.413  21.041  -7.169  1.00  0.80           C  
ATOM   3805  CG  LEU A 261       2.008  21.401  -8.437  1.00  0.80           C  
ATOM   3806  CD1 LEU A 261       1.143  22.369  -9.153  1.00  0.80           C  
ATOM   3807  CD2 LEU A 261       3.376  21.962  -8.177  1.00  0.80           C  
ATOM   3808  H   LEU A 261       1.484  18.317  -7.388  1.00  0.80           H  
ATOM   3809  HA  LEU A 261       3.153  20.423  -6.064  1.00  0.80           H  
ATOM   3810 1HB  LEU A 261       0.437  20.645  -7.382  1.00  0.80           H  
ATOM   3811 2HB  LEU A 261       1.285  21.930  -6.601  1.00  0.80           H  
ATOM   3812  HG  LEU A 261       2.062  20.571  -9.031  1.00  0.80           H  
ATOM   3813 1HD1 LEU A 261       1.614  22.619 -10.089  1.00  0.80           H  
ATOM   3814 2HD1 LEU A 261       0.160  21.933  -9.331  1.00  0.80           H  
ATOM   3815 3HD1 LEU A 261       1.038  23.253  -8.575  1.00  0.80           H  
ATOM   3816 1HD2 LEU A 261       3.832  22.232  -9.118  1.00  0.80           H  
ATOM   3817 2HD2 LEU A 261       3.300  22.835  -7.560  1.00  0.80           H  
ATOM   3818 3HD2 LEU A 261       3.991  21.217  -7.670  1.00  0.80           H  
ATOM   3819  N   GLY A 262       1.729  20.586  -3.992  1.00  0.77           N  
ATOM   3820  CA  GLY A 262       1.011  20.387  -2.750  1.00  0.77           C  
ATOM   3821  C   GLY A 262      -0.190  21.291  -2.535  1.00  0.77           C  
ATOM   3822  O   GLY A 262      -0.716  21.948  -3.449  1.00  0.77           O  
ATOM   3823  H   GLY A 262       2.499  21.242  -4.036  1.00  0.77           H  
ATOM   3824 1HA  GLY A 262       0.683  19.347  -2.697  1.00  0.77           H  
ATOM   3825 2HA  GLY A 262       1.706  20.522  -1.921  1.00  0.77           H  
ATOM   3826  N   TYR A 263      -0.574  21.330  -1.271  1.00  0.74           N  
ATOM   3827  CA  TYR A 263      -1.707  22.064  -0.743  1.00  0.74           C  
ATOM   3828  C   TYR A 263      -1.739  23.521  -1.189  1.00  0.74           C  
ATOM   3829  O   TYR A 263      -2.812  24.067  -1.459  1.00  0.74           O  
ATOM   3830  CB  TYR A 263      -1.710  21.964   0.753  1.00  0.74           C  
ATOM   3831  CG  TYR A 263      -2.772  22.665   1.360  1.00  0.74           C  
ATOM   3832  CD1 TYR A 263      -3.954  22.068   1.597  1.00  0.74           C  
ATOM   3833  CD2 TYR A 263      -2.575  23.932   1.653  1.00  0.74           C  
ATOM   3834  CE1 TYR A 263      -4.936  22.787   2.174  1.00  0.74           C  
ATOM   3835  CE2 TYR A 263      -3.532  24.662   2.217  1.00  0.74           C  
ATOM   3836  CZ  TYR A 263      -4.713  24.097   2.494  1.00  0.74           C  
ATOM   3837  OH  TYR A 263      -5.684  24.836   3.061  1.00  0.74           O  
ATOM   3838  H   TYR A 263      -0.032  20.775  -0.606  1.00  0.74           H  
ATOM   3839  HA  TYR A 263      -2.614  21.588  -1.116  1.00  0.74           H  
ATOM   3840 1HB  TYR A 263      -1.800  20.921   1.040  1.00  0.74           H  
ATOM   3841 2HB  TYR A 263      -0.776  22.332   1.150  1.00  0.74           H  
ATOM   3842  HD1 TYR A 263      -4.103  21.026   1.327  1.00  0.74           H  
ATOM   3843  HD2 TYR A 263      -1.634  24.352   1.410  1.00  0.74           H  
ATOM   3844  HE1 TYR A 263      -5.868  22.336   2.368  1.00  0.74           H  
ATOM   3845  HE2 TYR A 263      -3.360  25.705   2.438  1.00  0.74           H  
ATOM   3846  HH  TYR A 263      -5.387  25.745   3.143  1.00  0.74           H  
ATOM   3847  N   VAL A 264      -0.572  24.167  -1.248  1.00  0.72           N  
ATOM   3848  CA  VAL A 264      -0.508  25.571  -1.620  1.00  0.72           C  
ATOM   3849  C   VAL A 264      -1.263  25.817  -2.914  1.00  0.72           C  
ATOM   3850  O   VAL A 264      -1.976  26.816  -3.050  1.00  0.72           O  
ATOM   3851  CB  VAL A 264       0.944  26.030  -1.917  1.00  0.72           C  
ATOM   3852  CG1 VAL A 264       0.881  27.385  -2.487  1.00  0.72           C  
ATOM   3853  CG2 VAL A 264       1.781  26.070  -0.720  1.00  0.72           C  
ATOM   3854  H   VAL A 264       0.281  23.668  -1.033  1.00  0.72           H  
ATOM   3855  HA  VAL A 264      -0.949  26.174  -0.828  1.00  0.72           H  
ATOM   3856  HB  VAL A 264       1.391  25.358  -2.657  1.00  0.72           H  
ATOM   3857 1HG1 VAL A 264       1.863  27.736  -2.722  1.00  0.72           H  
ATOM   3858 2HG1 VAL A 264       0.282  27.345  -3.377  1.00  0.72           H  
ATOM   3859 3HG1 VAL A 264       0.433  28.051  -1.777  1.00  0.72           H  
ATOM   3860 1HG2 VAL A 264       2.780  26.408  -0.993  1.00  0.72           H  
ATOM   3861 2HG2 VAL A 264       1.351  26.757  -0.006  1.00  0.72           H  
ATOM   3862 3HG2 VAL A 264       1.849  25.086  -0.306  1.00  0.72           H  
ATOM   3863  N   HIS A 265      -1.083  24.923  -3.880  1.00  0.71           N  
ATOM   3864  CA  HIS A 265      -1.664  25.125  -5.180  1.00  0.71           C  
ATOM   3865  C   HIS A 265      -3.134  24.799  -5.150  1.00  0.71           C  
ATOM   3866  O   HIS A 265      -3.932  25.470  -5.793  1.00  0.71           O  
ATOM   3867  CB  HIS A 265      -0.933  24.284  -6.192  1.00  0.71           C  
ATOM   3868  CG  HIS A 265       0.460  24.710  -6.298  1.00  0.71           C  
ATOM   3869  ND1 HIS A 265       1.429  24.241  -5.450  1.00  0.71           N  
ATOM   3870  CD2 HIS A 265       1.070  25.576  -7.121  1.00  0.71           C  
ATOM   3871  CE1 HIS A 265       2.574  24.764  -5.771  1.00  0.71           C  
ATOM   3872  NE2 HIS A 265       2.388  25.588  -6.778  1.00  0.71           N  
ATOM   3873  H   HIS A 265      -0.567  24.066  -3.697  1.00  0.71           H  
ATOM   3874  HA  HIS A 265      -1.551  26.166  -5.471  1.00  0.71           H  
ATOM   3875 1HB  HIS A 265      -0.958  23.233  -5.890  1.00  0.71           H  
ATOM   3876 2HB  HIS A 265      -1.404  24.366  -7.159  1.00  0.71           H  
ATOM   3877  HD2 HIS A 265       0.604  26.151  -7.923  1.00  0.71           H  
ATOM   3878  HE1 HIS A 265       3.516  24.540  -5.286  1.00  0.71           H  
ATOM   3879  HE2 HIS A 265       3.102  26.141  -7.243  1.00  0.71           H  
ATOM   3880  N   ALA A 266      -3.514  23.813  -4.344  1.00  0.70           N  
ATOM   3881  CA  ALA A 266      -4.928  23.450  -4.260  1.00  0.70           C  
ATOM   3882  C   ALA A 266      -5.753  24.667  -3.816  1.00  0.70           C  
ATOM   3883  O   ALA A 266      -6.836  24.966  -4.342  1.00  0.70           O  
ATOM   3884  CB  ALA A 266      -5.104  22.301  -3.274  1.00  0.70           C  
ATOM   3885  H   ALA A 266      -2.797  23.289  -3.833  1.00  0.70           H  
ATOM   3886  HA  ALA A 266      -5.266  23.143  -5.251  1.00  0.70           H  
ATOM   3887 1HB  ALA A 266      -6.156  22.025  -3.224  1.00  0.70           H  
ATOM   3888 2HB  ALA A 266      -4.521  21.445  -3.596  1.00  0.70           H  
ATOM   3889 3HB  ALA A 266      -4.767  22.614  -2.288  1.00  0.70           H  
ATOM   3890  N   ILE A 267      -5.187  25.437  -2.896  1.00  0.71           N  
ATOM   3891  CA  ILE A 267      -5.882  26.613  -2.413  1.00  0.71           C  
ATOM   3892  C   ILE A 267      -5.791  27.754  -3.403  1.00  0.71           C  
ATOM   3893  O   ILE A 267      -6.803  28.386  -3.725  1.00  0.71           O  
ATOM   3894  CB  ILE A 267      -5.302  27.095  -1.086  1.00  0.71           C  
ATOM   3895  CG1 ILE A 267      -5.420  26.091  -0.109  1.00  0.71           C  
ATOM   3896  CG2 ILE A 267      -6.040  28.348  -0.646  1.00  0.71           C  
ATOM   3897  CD1 ILE A 267      -6.771  25.718   0.069  1.00  0.71           C  
ATOM   3898  H   ILE A 267      -4.287  25.156  -2.495  1.00  0.71           H  
ATOM   3899  HA  ILE A 267      -6.933  26.364  -2.275  1.00  0.71           H  
ATOM   3900  HB  ILE A 267      -4.264  27.278  -1.214  1.00  0.71           H  
ATOM   3901 1HG1 ILE A 267      -4.845  25.217  -0.417  1.00  0.71           H  
ATOM   3902 2HG1 ILE A 267      -5.034  26.463   0.828  1.00  0.71           H  
ATOM   3903 1HG2 ILE A 267      -5.635  28.704   0.289  1.00  0.71           H  
ATOM   3904 2HG2 ILE A 267      -5.915  29.095  -1.405  1.00  0.71           H  
ATOM   3905 3HG2 ILE A 267      -7.099  28.130  -0.522  1.00  0.71           H  
ATOM   3906 1HD1 ILE A 267      -6.864  24.943   0.798  1.00  0.71           H  
ATOM   3907 2HD1 ILE A 267      -7.343  26.573   0.373  1.00  0.71           H  
ATOM   3908 3HD1 ILE A 267      -7.097  25.384  -0.865  1.00  0.71           H  
ATOM   3909  N   ALA A 268      -4.587  28.008  -3.910  1.00  0.72           N  
ATOM   3910  CA  ALA A 268      -4.369  29.093  -4.847  1.00  0.72           C  
ATOM   3911  C   ALA A 268      -5.197  28.948  -6.101  1.00  0.72           C  
ATOM   3912  O   ALA A 268      -5.704  29.938  -6.631  1.00  0.72           O  
ATOM   3913  CB  ALA A 268      -2.926  29.142  -5.212  1.00  0.72           C  
ATOM   3914  H   ALA A 268      -3.780  27.449  -3.626  1.00  0.72           H  
ATOM   3915  HA  ALA A 268      -4.643  30.019  -4.366  1.00  0.72           H  
ATOM   3916 1HB  ALA A 268      -2.735  29.969  -5.891  1.00  0.72           H  
ATOM   3917 2HB  ALA A 268      -2.355  29.274  -4.301  1.00  0.72           H  
ATOM   3918 3HB  ALA A 268      -2.641  28.213  -5.692  1.00  0.72           H  
ATOM   3919  N   HIS A 269      -5.380  27.718  -6.571  1.00  0.74           N  
ATOM   3920  CA  HIS A 269      -6.151  27.517  -7.775  1.00  0.74           C  
ATOM   3921  C   HIS A 269      -7.591  27.934  -7.528  1.00  0.74           C  
ATOM   3922  O   HIS A 269      -8.188  28.658  -8.330  1.00  0.74           O  
ATOM   3923  CB  HIS A 269      -6.106  26.039  -8.201  1.00  0.74           C  
ATOM   3924  CG  HIS A 269      -4.769  25.560  -8.750  1.00  0.74           C  
ATOM   3925  ND1 HIS A 269      -4.454  24.214  -8.858  1.00  0.74           N  
ATOM   3926  CD2 HIS A 269      -3.676  26.238  -9.185  1.00  0.74           C  
ATOM   3927  CE1 HIS A 269      -3.228  24.084  -9.344  1.00  0.74           C  
ATOM   3928  NE2 HIS A 269      -2.729  25.299  -9.554  1.00  0.74           N  
ATOM   3929  H   HIS A 269      -4.947  26.919  -6.119  1.00  0.74           H  
ATOM   3930  HA  HIS A 269      -5.751  28.125  -8.581  1.00  0.74           H  
ATOM   3931 1HB  HIS A 269      -6.344  25.411  -7.333  1.00  0.74           H  
ATOM   3932 2HB  HIS A 269      -6.873  25.852  -8.951  1.00  0.74           H  
ATOM   3933  HD1 HIS A 269      -5.063  23.436  -8.554  1.00  0.74           H  
ATOM   3934  HD2 HIS A 269      -3.455  27.299  -9.272  1.00  0.74           H  
ATOM   3935  HE1 HIS A 269      -2.801  23.094  -9.503  1.00  0.74           H  
ATOM   3936  N   GLN A 270      -8.156  27.577  -6.375  1.00  0.76           N  
ATOM   3937  CA  GLN A 270      -9.535  27.989  -6.184  1.00  0.76           C  
ATOM   3938  C   GLN A 270      -9.658  29.484  -5.928  1.00  0.76           C  
ATOM   3939  O   GLN A 270     -10.587  30.120  -6.426  1.00  0.76           O  
ATOM   3940  CB  GLN A 270     -10.191  27.197  -5.075  1.00  0.76           C  
ATOM   3941  CG  GLN A 270     -10.317  25.729  -5.423  1.00  0.76           C  
ATOM   3942  CD  GLN A 270     -10.999  25.493  -6.806  1.00  0.76           C  
ATOM   3943  OE1 GLN A 270     -11.836  26.288  -7.267  1.00  0.76           O  
ATOM   3944  NE2 GLN A 270     -10.635  24.383  -7.444  1.00  0.76           N  
ATOM   3945  H   GLN A 270      -7.668  26.989  -5.688  1.00  0.76           H  
ATOM   3946  HA  GLN A 270     -10.078  27.772  -7.102  1.00  0.76           H  
ATOM   3947 1HB  GLN A 270      -9.588  27.280  -4.163  1.00  0.76           H  
ATOM   3948 2HB  GLN A 270     -11.179  27.600  -4.859  1.00  0.76           H  
ATOM   3949 1HG  GLN A 270      -9.312  25.297  -5.457  1.00  0.76           H  
ATOM   3950 2HG  GLN A 270     -10.889  25.249  -4.655  1.00  0.76           H  
ATOM   3951 1HE2 GLN A 270     -11.007  24.122  -8.368  1.00  0.76           H  
ATOM   3952 2HE2 GLN A 270      -9.965  23.773  -7.022  1.00  0.76           H  
ATOM   3953  N   LEU A 271      -8.695  30.076  -5.226  1.00  0.78           N  
ATOM   3954  CA  LEU A 271      -8.749  31.517  -4.993  1.00  0.78           C  
ATOM   3955  C   LEU A 271      -8.641  32.262  -6.297  1.00  0.78           C  
ATOM   3956  O   LEU A 271      -9.333  33.257  -6.522  1.00  0.78           O  
ATOM   3957  CB  LEU A 271      -7.582  31.941  -4.144  1.00  0.78           C  
ATOM   3958  CG  LEU A 271      -7.599  31.521  -2.768  1.00  0.78           C  
ATOM   3959  CD1 LEU A 271      -6.316  31.730  -2.236  1.00  0.78           C  
ATOM   3960  CD2 LEU A 271      -8.560  32.361  -1.992  1.00  0.78           C  
ATOM   3961  H   LEU A 271      -7.936  29.517  -4.829  1.00  0.78           H  
ATOM   3962  HA  LEU A 271      -9.691  31.766  -4.507  1.00  0.78           H  
ATOM   3963 1HB  LEU A 271      -6.674  31.546  -4.593  1.00  0.78           H  
ATOM   3964 2HB  LEU A 271      -7.524  33.022  -4.156  1.00  0.78           H  
ATOM   3965  HG  LEU A 271      -7.861  30.466  -2.697  1.00  0.78           H  
ATOM   3966 1HD1 LEU A 271      -6.371  31.406  -1.229  1.00  0.78           H  
ATOM   3967 2HD1 LEU A 271      -5.592  31.150  -2.767  1.00  0.78           H  
ATOM   3968 3HD1 LEU A 271      -6.058  32.785  -2.299  1.00  0.78           H  
ATOM   3969 1HD2 LEU A 271      -8.534  32.057  -0.949  1.00  0.78           H  
ATOM   3970 2HD2 LEU A 271      -8.271  33.411  -2.069  1.00  0.78           H  
ATOM   3971 3HD2 LEU A 271      -9.556  32.225  -2.397  1.00  0.78           H  
ATOM   3972  N   GLY A 272      -7.787  31.753  -7.180  1.00  0.80           N  
ATOM   3973  CA  GLY A 272      -7.563  32.367  -8.463  1.00  0.80           C  
ATOM   3974  C   GLY A 272      -8.866  32.517  -9.214  1.00  0.80           C  
ATOM   3975  O   GLY A 272      -9.275  33.638  -9.513  1.00  0.80           O  
ATOM   3976  H   GLY A 272      -7.238  30.929  -6.944  1.00  0.80           H  
ATOM   3977 1HA  GLY A 272      -7.085  33.332  -8.331  1.00  0.80           H  
ATOM   3978 2HA  GLY A 272      -6.880  31.747  -9.042  1.00  0.80           H  
ATOM   3979  N   GLY A 273      -9.542  31.402  -9.492  1.00  0.82           N  
ATOM   3980  CA  GLY A 273     -10.792  31.449 -10.253  1.00  0.82           C  
ATOM   3981  C   GLY A 273     -11.930  32.148  -9.522  1.00  0.82           C  
ATOM   3982  O   GLY A 273     -12.709  32.885 -10.126  1.00  0.82           O  
ATOM   3983  H   GLY A 273      -9.162  30.505  -9.169  1.00  0.82           H  
ATOM   3984 1HA  GLY A 273     -10.609  31.957 -11.198  1.00  0.82           H  
ATOM   3985 2HA  GLY A 273     -11.107  30.444 -10.503  1.00  0.82           H  
ATOM   3986  N   PHE A 274     -12.032  31.907  -8.219  1.00  0.84           N  
ATOM   3987  CA  PHE A 274     -13.110  32.442  -7.405  1.00  0.84           C  
ATOM   3988  C   PHE A 274     -13.049  33.974  -7.310  1.00  0.84           C  
ATOM   3989  O   PHE A 274     -14.071  34.652  -7.454  1.00  0.84           O  
ATOM   3990  CB  PHE A 274     -13.054  31.798  -6.024  1.00  0.84           C  
ATOM   3991  CG  PHE A 274     -14.187  32.088  -5.144  1.00  0.84           C  
ATOM   3992  CD1 PHE A 274     -15.374  31.373  -5.271  1.00  0.84           C  
ATOM   3993  CD2 PHE A 274     -14.094  33.044  -4.201  1.00  0.84           C  
ATOM   3994  CE1 PHE A 274     -16.437  31.632  -4.440  1.00  0.84           C  
ATOM   3995  CE2 PHE A 274     -15.135  33.314  -3.374  1.00  0.84           C  
ATOM   3996  CZ  PHE A 274     -16.315  32.610  -3.482  1.00  0.84           C  
ATOM   3997  H   PHE A 274     -11.358  31.300  -7.755  1.00  0.84           H  
ATOM   3998  HA  PHE A 274     -14.052  32.164  -7.870  1.00  0.84           H  
ATOM   3999 1HB  PHE A 274     -13.000  30.716  -6.145  1.00  0.84           H  
ATOM   4000 2HB  PHE A 274     -12.140  32.113  -5.519  1.00  0.84           H  
ATOM   4001  HD1 PHE A 274     -15.452  30.596  -6.039  1.00  0.84           H  
ATOM   4002  HD2 PHE A 274     -13.175  33.590  -4.117  1.00  0.84           H  
ATOM   4003  HE1 PHE A 274     -17.364  31.067  -4.543  1.00  0.84           H  
ATOM   4004  HE2 PHE A 274     -15.032  34.089  -2.629  1.00  0.84           H  
ATOM   4005  HZ  PHE A 274     -17.146  32.836  -2.806  1.00  0.84           H  
ATOM   4006  N   TYR A 275     -11.851  34.519  -7.041  1.00  0.85           N  
ATOM   4007  CA  TYR A 275     -11.656  35.959  -6.883  1.00  0.85           C  
ATOM   4008  C   TYR A 275     -10.911  36.665  -8.025  1.00  0.85           C  
ATOM   4009  O   TYR A 275     -10.694  37.876  -7.947  1.00  0.85           O  
ATOM   4010  CB  TYR A 275     -10.852  36.266  -5.631  1.00  0.85           C  
ATOM   4011  CG  TYR A 275     -11.443  35.931  -4.304  1.00  0.85           C  
ATOM   4012  CD1 TYR A 275     -10.843  34.978  -3.502  1.00  0.85           C  
ATOM   4013  CD2 TYR A 275     -12.563  36.605  -3.867  1.00  0.85           C  
ATOM   4014  CE1 TYR A 275     -11.360  34.719  -2.260  1.00  0.85           C  
ATOM   4015  CE2 TYR A 275     -13.085  36.332  -2.628  1.00  0.85           C  
ATOM   4016  CZ  TYR A 275     -12.485  35.402  -1.827  1.00  0.85           C  
ATOM   4017  OH  TYR A 275     -12.992  35.159  -0.591  1.00  0.85           O  
ATOM   4018  H   TYR A 275     -11.034  33.920  -6.929  1.00  0.85           H  
ATOM   4019  HA  TYR A 275     -12.638  36.423  -6.801  1.00  0.85           H  
ATOM   4020 1HB  TYR A 275      -9.904  35.743  -5.710  1.00  0.85           H  
ATOM   4021 2HB  TYR A 275     -10.637  37.323  -5.632  1.00  0.85           H  
ATOM   4022  HD1 TYR A 275      -9.951  34.452  -3.851  1.00  0.85           H  
ATOM   4023  HD2 TYR A 275     -13.031  37.357  -4.502  1.00  0.85           H  
ATOM   4024  HE1 TYR A 275     -10.888  33.994  -1.620  1.00  0.85           H  
ATOM   4025  HE2 TYR A 275     -13.971  36.864  -2.271  1.00  0.85           H  
ATOM   4026  HH  TYR A 275     -13.972  35.341  -0.590  1.00  0.85           H  
ATOM   4027  N   ASN A 276     -10.549  35.947  -9.091  1.00  0.86           N  
ATOM   4028  CA  ASN A 276      -9.761  36.505 -10.201  1.00  0.86           C  
ATOM   4029  C   ASN A 276      -8.403  37.049  -9.732  1.00  0.86           C  
ATOM   4030  O   ASN A 276      -7.982  38.148 -10.105  1.00  0.86           O  
ATOM   4031  CB  ASN A 276     -10.536  37.573 -10.954  1.00  0.86           C  
ATOM   4032  CG  ASN A 276     -11.787  37.039 -11.601  1.00  0.86           C  
ATOM   4033  OD1 ASN A 276     -11.770  36.015 -12.296  1.00  0.86           O  
ATOM   4034  ND2 ASN A 276     -12.883  37.723 -11.381  1.00  0.86           N  
ATOM   4035  H   ASN A 276     -10.744  34.950  -9.123  1.00  0.86           H  
ATOM   4036  HA  ASN A 276      -9.550  35.695 -10.901  1.00  0.86           H  
ATOM   4037 1HB  ASN A 276     -10.798  38.399 -10.303  1.00  0.86           H  
ATOM   4038 2HB  ASN A 276      -9.896  37.980 -11.735  1.00  0.86           H  
ATOM   4039 1HD2 ASN A 276     -13.749  37.418 -11.778  1.00  0.86           H  
ATOM   4040 2HD2 ASN A 276     -12.853  38.545 -10.812  1.00  0.86           H  
ATOM   4041  N   PHE A 277      -7.728  36.261  -8.899  1.00  0.85           N  
ATOM   4042  CA  PHE A 277      -6.403  36.622  -8.385  1.00  0.85           C  
ATOM   4043  C   PHE A 277      -5.314  35.895  -9.193  1.00  0.85           C  
ATOM   4044  O   PHE A 277      -5.562  34.798  -9.692  1.00  0.85           O  
ATOM   4045  CB  PHE A 277      -6.207  36.187  -6.930  1.00  0.85           C  
ATOM   4046  CG  PHE A 277      -7.021  36.860  -5.870  1.00  0.85           C  
ATOM   4047  CD1 PHE A 277      -7.538  38.131  -6.023  1.00  0.85           C  
ATOM   4048  CD2 PHE A 277      -7.239  36.194  -4.672  1.00  0.85           C  
ATOM   4049  CE1 PHE A 277      -8.270  38.711  -4.997  1.00  0.85           C  
ATOM   4050  CE2 PHE A 277      -7.952  36.761  -3.659  1.00  0.85           C  
ATOM   4051  CZ  PHE A 277      -8.478  38.023  -3.817  1.00  0.85           C  
ATOM   4052  H   PHE A 277      -8.166  35.368  -8.683  1.00  0.85           H  
ATOM   4053  HA  PHE A 277      -6.302  37.698  -8.449  1.00  0.85           H  
ATOM   4054 1HB  PHE A 277      -6.417  35.124  -6.865  1.00  0.85           H  
ATOM   4055 2HB  PHE A 277      -5.157  36.317  -6.671  1.00  0.85           H  
ATOM   4056  HD1 PHE A 277      -7.372  38.673  -6.957  1.00  0.85           H  
ATOM   4057  HD2 PHE A 277      -6.831  35.202  -4.543  1.00  0.85           H  
ATOM   4058  HE1 PHE A 277      -8.682  39.716  -5.120  1.00  0.85           H  
ATOM   4059  HE2 PHE A 277      -8.103  36.209  -2.742  1.00  0.85           H  
ATOM   4060  HZ  PHE A 277      -9.050  38.479  -3.021  1.00  0.85           H  
ATOM   4061  N   PRO A 278      -4.122  36.477  -9.398  1.00  0.83           N  
ATOM   4062  CA  PRO A 278      -2.958  35.787  -9.932  1.00  0.83           C  
ATOM   4063  C   PRO A 278      -2.564  34.622  -9.018  1.00  0.83           C  
ATOM   4064  O   PRO A 278      -2.548  34.765  -7.785  1.00  0.83           O  
ATOM   4065  CB  PRO A 278      -1.890  36.890  -9.949  1.00  0.83           C  
ATOM   4066  CG  PRO A 278      -2.677  38.185 -10.017  1.00  0.83           C  
ATOM   4067  CD  PRO A 278      -3.936  37.924  -9.200  1.00  0.83           C  
ATOM   4068  HA  PRO A 278      -3.183  35.430 -10.948  1.00  0.83           H  
ATOM   4069 1HB  PRO A 278      -1.265  36.821  -9.048  1.00  0.83           H  
ATOM   4070 2HB  PRO A 278      -1.221  36.751 -10.811  1.00  0.83           H  
ATOM   4071 1HG  PRO A 278      -2.076  39.018  -9.617  1.00  0.83           H  
ATOM   4072 2HG  PRO A 278      -2.902  38.433 -11.066  1.00  0.83           H  
ATOM   4073 1HD  PRO A 278      -3.789  38.165  -8.136  1.00  0.83           H  
ATOM   4074 2HD  PRO A 278      -4.751  38.502  -9.662  1.00  0.83           H  
ATOM   4075  N   HIS A 279      -2.148  33.505  -9.613  1.00  0.80           N  
ATOM   4076  CA  HIS A 279      -1.738  32.352  -8.811  1.00  0.80           C  
ATOM   4077  C   HIS A 279      -0.449  32.599  -8.050  1.00  0.80           C  
ATOM   4078  O   HIS A 279      -0.330  32.202  -6.895  1.00  0.80           O  
ATOM   4079  CB  HIS A 279      -1.540  31.108  -9.688  1.00  0.80           C  
ATOM   4080  CG  HIS A 279      -2.802  30.474 -10.188  1.00  0.80           C  
ATOM   4081  ND1 HIS A 279      -2.817  29.587 -11.249  1.00  0.80           N  
ATOM   4082  CD2 HIS A 279      -4.083  30.578  -9.769  1.00  0.80           C  
ATOM   4083  CE1 HIS A 279      -4.056  29.179 -11.465  1.00  0.80           C  
ATOM   4084  NE2 HIS A 279      -4.841  29.763 -10.585  1.00  0.80           N  
ATOM   4085  H   HIS A 279      -2.163  33.436 -10.623  1.00  0.80           H  
ATOM   4086  HA  HIS A 279      -2.516  32.129  -8.081  1.00  0.80           H  
ATOM   4087 1HB  HIS A 279      -0.925  31.367 -10.549  1.00  0.80           H  
ATOM   4088 2HB  HIS A 279      -0.988  30.356  -9.118  1.00  0.80           H  
ATOM   4089  HD1 HIS A 279      -2.023  29.283 -11.778  1.00  0.80           H  
ATOM   4090  HD2 HIS A 279      -4.553  31.148  -8.966  1.00  0.80           H  
ATOM   4091  HE1 HIS A 279      -4.274  28.470 -12.265  1.00  0.80           H  
ATOM   4092  N   GLY A 280       0.509  33.279  -8.684  1.00  0.77           N  
ATOM   4093  CA  GLY A 280       1.812  33.509  -8.056  1.00  0.77           C  
ATOM   4094  C   GLY A 280       1.700  34.280  -6.746  1.00  0.77           C  
ATOM   4095  O   GLY A 280       2.431  34.015  -5.786  1.00  0.77           O  
ATOM   4096  H   GLY A 280       0.344  33.605  -9.623  1.00  0.77           H  
ATOM   4097 1HA  GLY A 280       2.285  32.544  -7.867  1.00  0.77           H  
ATOM   4098 2HA  GLY A 280       2.460  34.046  -8.748  1.00  0.77           H  
ATOM   4099  N   VAL A 281       0.768  35.225  -6.689  1.00  0.74           N  
ATOM   4100  CA  VAL A 281       0.598  35.999  -5.476  1.00  0.74           C  
ATOM   4101  C   VAL A 281      -0.117  35.160  -4.439  1.00  0.74           C  
ATOM   4102  O   VAL A 281       0.262  35.150  -3.267  1.00  0.74           O  
ATOM   4103  CB  VAL A 281      -0.151  37.301  -5.722  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281      -0.400  37.956  -4.416  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281       0.680  38.202  -6.615  1.00  0.74           C  
ATOM   4106  H   VAL A 281       0.178  35.397  -7.491  1.00  0.74           H  
ATOM   4107  HA  VAL A 281       1.585  36.257  -5.092  1.00  0.74           H  
ATOM   4108  HB  VAL A 281      -1.118  37.093  -6.194  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281      -0.921  38.882  -4.599  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281      -1.002  37.303  -3.784  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281       0.540  38.156  -3.926  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281       0.146  39.137  -6.783  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281       1.636  38.410  -6.138  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281       0.849  37.708  -7.567  1.00  0.74           H  
ATOM   4115  N   CYS A 282      -1.155  34.433  -4.853  1.00  0.72           N  
ATOM   4116  CA  CYS A 282      -1.855  33.609  -3.885  1.00  0.72           C  
ATOM   4117  C   CYS A 282      -0.887  32.600  -3.268  1.00  0.72           C  
ATOM   4118  O   CYS A 282      -0.912  32.369  -2.054  1.00  0.72           O  
ATOM   4119  CB  CYS A 282      -2.977  32.846  -4.559  1.00  0.72           C  
ATOM   4120  SG  CYS A 282      -4.337  33.837  -5.101  1.00  0.72           S  
ATOM   4121  H   CYS A 282      -1.466  34.456  -5.828  1.00  0.72           H  
ATOM   4122  HA  CYS A 282      -2.261  34.249  -3.104  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282      -2.582  32.321  -5.426  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282      -3.359  32.098  -3.870  1.00  0.72           H  
ATOM   4125  HG  CYS A 282      -3.674  34.381  -6.153  1.00  0.72           H  
ATOM   4126  N   ASN A 283      -0.005  32.033  -4.103  1.00  0.70           N  
ATOM   4127  CA  ASN A 283       0.984  31.069  -3.649  1.00  0.70           C  
ATOM   4128  C   ASN A 283       1.960  31.705  -2.684  1.00  0.70           C  
ATOM   4129  O   ASN A 283       2.299  31.109  -1.665  1.00  0.70           O  
ATOM   4130  CB  ASN A 283       1.727  30.489  -4.837  1.00  0.70           C  
ATOM   4131  CG  ASN A 283       0.881  29.536  -5.592  1.00  0.70           C  
ATOM   4132  OD1 ASN A 283      -0.061  29.021  -5.038  1.00  0.70           O  
ATOM   4133  ND2 ASN A 283       1.166  29.287  -6.821  1.00  0.70           N  
ATOM   4134  H   ASN A 283      -0.039  32.262  -5.094  1.00  0.70           H  
ATOM   4135  HA  ASN A 283       0.469  30.267  -3.125  1.00  0.70           H  
ATOM   4136 1HB  ASN A 283       2.031  31.296  -5.507  1.00  0.70           H  
ATOM   4137 2HB  ASN A 283       2.629  29.994  -4.500  1.00  0.70           H  
ATOM   4138 1HD2 ASN A 283       0.608  28.653  -7.346  1.00  0.70           H  
ATOM   4139 2HD2 ASN A 283       1.952  29.718  -7.283  1.00  0.70           H  
ATOM   4140  N   ALA A 284       2.378  32.941  -2.964  1.00  0.69           N  
ATOM   4141  CA  ALA A 284       3.294  33.640  -2.081  1.00  0.69           C  
ATOM   4142  C   ALA A 284       2.699  33.837  -0.693  1.00  0.69           C  
ATOM   4143  O   ALA A 284       3.393  33.705   0.315  1.00  0.69           O  
ATOM   4144  CB  ALA A 284       3.630  34.977  -2.666  1.00  0.69           C  
ATOM   4145  H   ALA A 284       2.093  33.392  -3.834  1.00  0.69           H  
ATOM   4146  HA  ALA A 284       4.199  33.041  -1.985  1.00  0.69           H  
ATOM   4147 1HB  ALA A 284       4.329  35.492  -2.011  1.00  0.69           H  
ATOM   4148 2HB  ALA A 284       4.074  34.843  -3.655  1.00  0.69           H  
ATOM   4149 3HB  ALA A 284       2.718  35.560  -2.754  1.00  0.69           H  
ATOM   4150  N   VAL A 285       1.397  34.124  -0.642  1.00  0.69           N  
ATOM   4151  CA  VAL A 285       0.719  34.300   0.639  1.00  0.69           C  
ATOM   4152  C   VAL A 285       0.609  32.980   1.410  1.00  0.69           C  
ATOM   4153  O   VAL A 285       0.917  32.905   2.601  1.00  0.69           O  
ATOM   4154  CB  VAL A 285      -0.700  34.871   0.438  1.00  0.69           C  
ATOM   4155  CG1 VAL A 285      -1.415  34.830   1.778  1.00  0.69           C  
ATOM   4156  CG2 VAL A 285      -0.648  36.319  -0.104  1.00  0.69           C  
ATOM   4157  H   VAL A 285       0.882  34.251  -1.515  1.00  0.69           H  
ATOM   4158  HA  VAL A 285       1.292  35.010   1.235  1.00  0.69           H  
ATOM   4159  HB  VAL A 285      -1.234  34.250  -0.258  1.00  0.69           H  
ATOM   4160 1HG1 VAL A 285      -2.413  35.208   1.689  1.00  0.69           H  
ATOM   4161 2HG1 VAL A 285      -1.447  33.809   2.130  1.00  0.69           H  
ATOM   4162 3HG1 VAL A 285      -0.877  35.422   2.484  1.00  0.69           H  
ATOM   4163 1HG2 VAL A 285      -1.659  36.702  -0.231  1.00  0.69           H  
ATOM   4164 2HG2 VAL A 285      -0.112  36.945   0.602  1.00  0.69           H  
ATOM   4165 3HG2 VAL A 285      -0.131  36.338  -1.062  1.00  0.69           H  
ATOM   4166  N   LEU A 286       0.166  31.935   0.722  1.00  0.68           N  
ATOM   4167  CA  LEU A 286      -0.002  30.605   1.298  1.00  0.68           C  
ATOM   4168  C   LEU A 286       1.247  29.853   1.670  1.00  0.68           C  
ATOM   4169  O   LEU A 286       1.279  29.185   2.703  1.00  0.68           O  
ATOM   4170  CB  LEU A 286      -0.720  29.753   0.294  1.00  0.68           C  
ATOM   4171  CG  LEU A 286      -2.045  30.050   0.103  1.00  0.68           C  
ATOM   4172  CD1 LEU A 286      -2.499  29.379  -1.136  1.00  0.68           C  
ATOM   4173  CD2 LEU A 286      -2.828  29.530   1.348  1.00  0.68           C  
ATOM   4174  H   LEU A 286      -0.073  32.070  -0.262  1.00  0.68           H  
ATOM   4175  HA  LEU A 286      -0.615  30.712   2.192  1.00  0.68           H  
ATOM   4176 1HB  LEU A 286      -0.229  29.901  -0.663  1.00  0.68           H  
ATOM   4177 2HB  LEU A 286      -0.631  28.706   0.576  1.00  0.68           H  
ATOM   4178  HG  LEU A 286      -2.150  31.114  -0.011  1.00  0.68           H  
ATOM   4179 1HD1 LEU A 286      -3.538  29.600  -1.318  1.00  0.68           H  
ATOM   4180 2HD1 LEU A 286      -1.904  29.743  -1.974  1.00  0.68           H  
ATOM   4181 3HD1 LEU A 286      -2.351  28.316  -1.030  1.00  0.68           H  
ATOM   4182 1HD2 LEU A 286      -3.879  29.733   1.256  1.00  0.68           H  
ATOM   4183 2HD2 LEU A 286      -2.683  28.452   1.442  1.00  0.68           H  
ATOM   4184 3HD2 LEU A 286      -2.451  30.021   2.238  1.00  0.68           H  
ATOM   4185  N   LEU A 287       2.281  29.946   0.848  1.00  0.68           N  
ATOM   4186  CA  LEU A 287       3.456  29.127   1.041  1.00  0.68           C  
ATOM   4187  C   LEU A 287       3.970  29.059   2.479  1.00  0.68           C  
ATOM   4188  O   LEU A 287       4.114  27.945   2.973  1.00  0.68           O  
ATOM   4189  CB  LEU A 287       4.554  29.568   0.061  1.00  0.68           C  
ATOM   4190  CG  LEU A 287       5.905  28.819   0.167  1.00  0.68           C  
ATOM   4191  CD1 LEU A 287       5.716  27.349  -0.136  1.00  0.68           C  
ATOM   4192  CD2 LEU A 287       6.893  29.418  -0.829  1.00  0.68           C  
ATOM   4193  H   LEU A 287       2.229  30.540   0.025  1.00  0.68           H  
ATOM   4194  HA  LEU A 287       3.189  28.114   0.759  1.00  0.68           H  
ATOM   4195 1HB  LEU A 287       4.180  29.394  -0.951  1.00  0.68           H  
ATOM   4196 2HB  LEU A 287       4.733  30.633   0.154  1.00  0.68           H  
ATOM   4197  HG  LEU A 287       6.281  28.912   1.175  1.00  0.68           H  
ATOM   4198 1HD1 LEU A 287       6.672  26.836  -0.057  1.00  0.68           H  
ATOM   4199 2HD1 LEU A 287       5.006  26.914   0.565  1.00  0.68           H  
ATOM   4200 3HD1 LEU A 287       5.343  27.235  -1.123  1.00  0.68           H  
ATOM   4201 1HD2 LEU A 287       7.841  28.909  -0.750  1.00  0.68           H  
ATOM   4202 2HD2 LEU A 287       6.506  29.303  -1.828  1.00  0.68           H  
ATOM   4203 3HD2 LEU A 287       7.028  30.468  -0.626  1.00  0.68           H  
ATOM   4204  N   PRO A 288       4.220  30.146   3.233  1.00  0.67           N  
ATOM   4205  CA  PRO A 288       4.678  30.042   4.606  1.00  0.67           C  
ATOM   4206  C   PRO A 288       3.676  29.387   5.562  1.00  0.67           C  
ATOM   4207  O   PRO A 288       4.069  28.811   6.569  1.00  0.67           O  
ATOM   4208  CB  PRO A 288       4.918  31.502   4.984  1.00  0.67           C  
ATOM   4209  CG  PRO A 288       4.079  32.310   4.025  1.00  0.67           C  
ATOM   4210  CD  PRO A 288       4.116  31.535   2.736  1.00  0.67           C  
ATOM   4211  HA  PRO A 288       5.629  29.492   4.614  1.00  0.67           H  
ATOM   4212 1HB  PRO A 288       4.653  31.674   6.042  1.00  0.67           H  
ATOM   4213 2HB  PRO A 288       5.986  31.724   4.886  1.00  0.67           H  
ATOM   4214 1HG  PRO A 288       3.051  32.421   4.415  1.00  0.67           H  
ATOM   4215 2HG  PRO A 288       4.487  33.325   3.918  1.00  0.67           H  
ATOM   4216 1HD  PRO A 288       3.207  31.763   2.225  1.00  0.67           H  
ATOM   4217 2HD  PRO A 288       4.995  31.808   2.146  1.00  0.67           H  
ATOM   4218  N   TYR A 289       2.386  29.402   5.248  1.00  0.67           N  
ATOM   4219  CA  TYR A 289       1.426  28.801   6.168  1.00  0.67           C  
ATOM   4220  C   TYR A 289       1.368  27.324   5.923  1.00  0.67           C  
ATOM   4221  O   TYR A 289       1.280  26.507   6.849  1.00  0.67           O  
ATOM   4222  CB  TYR A 289       0.062  29.458   6.015  1.00  0.67           C  
ATOM   4223  CG  TYR A 289       0.111  30.834   6.548  1.00  0.67           C  
ATOM   4224  CD1 TYR A 289      -0.025  31.931   5.720  1.00  0.67           C  
ATOM   4225  CD2 TYR A 289       0.333  30.997   7.901  1.00  0.67           C  
ATOM   4226  CE1 TYR A 289       0.063  33.198   6.265  1.00  0.67           C  
ATOM   4227  CE2 TYR A 289       0.420  32.245   8.439  1.00  0.67           C  
ATOM   4228  CZ  TYR A 289       0.286  33.344   7.638  1.00  0.67           C  
ATOM   4229  OH  TYR A 289       0.387  34.589   8.198  1.00  0.67           O  
ATOM   4230  H   TYR A 289       2.051  29.808   4.380  1.00  0.67           H  
ATOM   4231  HA  TYR A 289       1.771  28.957   7.189  1.00  0.67           H  
ATOM   4232 1HB  TYR A 289      -0.226  29.497   4.959  1.00  0.67           H  
ATOM   4233 2HB  TYR A 289      -0.695  28.898   6.558  1.00  0.67           H  
ATOM   4234  HD1 TYR A 289      -0.193  31.799   4.648  1.00  0.67           H  
ATOM   4235  HD2 TYR A 289       0.447  30.121   8.541  1.00  0.67           H  
ATOM   4236  HE1 TYR A 289      -0.038  34.083   5.627  1.00  0.67           H  
ATOM   4237  HE2 TYR A 289       0.599  32.368   9.508  1.00  0.67           H  
ATOM   4238  HH  TYR A 289       0.063  35.263   7.563  1.00  0.67           H  
ATOM   4239  N   VAL A 290       1.477  26.987   4.659  1.00  0.67           N  
ATOM   4240  CA  VAL A 290       1.429  25.618   4.251  1.00  0.67           C  
ATOM   4241  C   VAL A 290       2.720  24.952   4.685  1.00  0.67           C  
ATOM   4242  O   VAL A 290       2.703  23.809   5.134  1.00  0.67           O  
ATOM   4243  CB  VAL A 290       1.201  25.506   2.768  1.00  0.67           C  
ATOM   4244  CG1 VAL A 290       1.245  24.029   2.389  1.00  0.67           C  
ATOM   4245  CG2 VAL A 290      -0.108  26.180   2.455  1.00  0.67           C  
ATOM   4246  H   VAL A 290       1.562  27.723   3.958  1.00  0.67           H  
ATOM   4247  HA  VAL A 290       0.593  25.132   4.755  1.00  0.67           H  
ATOM   4248  HB  VAL A 290       2.004  26.011   2.230  1.00  0.67           H  
ATOM   4249 1HG1 VAL A 290       1.086  23.895   1.337  1.00  0.67           H  
ATOM   4250 2HG1 VAL A 290       2.220  23.632   2.655  1.00  0.67           H  
ATOM   4251 3HG1 VAL A 290       0.470  23.492   2.936  1.00  0.67           H  
ATOM   4252 1HG2 VAL A 290      -0.318  26.129   1.406  1.00  0.67           H  
ATOM   4253 2HG2 VAL A 290      -0.870  25.684   3.006  1.00  0.67           H  
ATOM   4254 3HG2 VAL A 290      -0.075  27.213   2.759  1.00  0.67           H  
ATOM   4255  N   CYS A 291       3.849  25.661   4.546  1.00  0.67           N  
ATOM   4256  CA  CYS A 291       5.124  25.119   4.981  1.00  0.67           C  
ATOM   4257  C   CYS A 291       5.091  24.838   6.482  1.00  0.67           C  
ATOM   4258  O   CYS A 291       5.545  23.782   6.916  1.00  0.67           O  
ATOM   4259  CB  CYS A 291       6.264  26.096   4.713  1.00  0.67           C  
ATOM   4260  SG  CYS A 291       6.706  26.347   3.011  1.00  0.67           S  
ATOM   4261  H   CYS A 291       3.823  26.588   4.130  1.00  0.67           H  
ATOM   4262  HA  CYS A 291       5.310  24.191   4.446  1.00  0.67           H  
ATOM   4263 1HB  CYS A 291       6.009  27.065   5.141  1.00  0.67           H  
ATOM   4264 2HB  CYS A 291       7.147  25.732   5.227  1.00  0.67           H  
ATOM   4265  HG  CYS A 291       5.535  26.943   2.681  1.00  0.67           H  
ATOM   4266  N   ARG A 292       4.503  25.748   7.282  1.00  0.69           N  
ATOM   4267  CA  ARG A 292       4.403  25.508   8.723  1.00  0.69           C  
ATOM   4268  C   ARG A 292       3.585  24.252   8.998  1.00  0.69           C  
ATOM   4269  O   ARG A 292       3.925  23.458   9.874  1.00  0.69           O  
ATOM   4270  CB  ARG A 292       3.752  26.701   9.418  1.00  0.69           C  
ATOM   4271  CG  ARG A 292       4.611  27.929   9.506  1.00  0.69           C  
ATOM   4272  CD  ARG A 292       3.907  29.092  10.092  1.00  0.69           C  
ATOM   4273  NE  ARG A 292       4.705  30.302   9.971  1.00  0.69           N  
ATOM   4274  CZ  ARG A 292       5.718  30.634  10.785  1.00  0.69           C  
ATOM   4275  NH1 ARG A 292       6.053  29.839  11.774  1.00  0.69           N  
ATOM   4276  NH2 ARG A 292       6.384  31.757  10.577  1.00  0.69           N  
ATOM   4277  H   ARG A 292       4.158  26.634   6.904  1.00  0.69           H  
ATOM   4278  HA  ARG A 292       5.404  25.367   9.125  1.00  0.69           H  
ATOM   4279 1HB  ARG A 292       2.849  26.980   8.879  1.00  0.69           H  
ATOM   4280 2HB  ARG A 292       3.458  26.421  10.427  1.00  0.69           H  
ATOM   4281 1HG  ARG A 292       5.449  27.707  10.167  1.00  0.69           H  
ATOM   4282 2HG  ARG A 292       4.992  28.182   8.554  1.00  0.69           H  
ATOM   4283 1HD  ARG A 292       2.968  29.249   9.558  1.00  0.69           H  
ATOM   4284 2HD  ARG A 292       3.706  28.914  11.146  1.00  0.69           H  
ATOM   4285  HE  ARG A 292       4.488  30.942   9.209  1.00  0.69           H  
ATOM   4286 1HH1 ARG A 292       5.555  28.978  11.927  1.00  0.69           H  
ATOM   4287 2HH1 ARG A 292       6.852  30.072  12.378  1.00  0.69           H  
ATOM   4288 1HH2 ARG A 292       6.128  32.374   9.788  1.00  0.69           H  
ATOM   4289 2HH2 ARG A 292       7.151  32.013  11.181  1.00  0.69           H  
ATOM   4290  N   PHE A 293       2.515  24.056   8.227  1.00  0.71           N  
ATOM   4291  CA  PHE A 293       1.689  22.864   8.353  1.00  0.71           C  
ATOM   4292  C   PHE A 293       2.490  21.599   8.013  1.00  0.71           C  
ATOM   4293  O   PHE A 293       2.581  20.670   8.818  1.00  0.71           O  
ATOM   4294  CB  PHE A 293       0.448  23.006   7.453  1.00  0.71           C  
ATOM   4295  CG  PHE A 293      -0.476  21.828   7.412  1.00  0.71           C  
ATOM   4296  CD1 PHE A 293      -1.316  21.579   8.470  1.00  0.71           C  
ATOM   4297  CD2 PHE A 293      -0.554  21.001   6.286  1.00  0.71           C  
ATOM   4298  CE1 PHE A 293      -2.202  20.545   8.432  1.00  0.71           C  
ATOM   4299  CE2 PHE A 293      -1.459  19.945   6.246  1.00  0.71           C  
ATOM   4300  CZ  PHE A 293      -2.283  19.724   7.328  1.00  0.71           C  
ATOM   4301  H   PHE A 293       2.254  24.767   7.543  1.00  0.71           H  
ATOM   4302  HA  PHE A 293       1.356  22.787   9.387  1.00  0.71           H  
ATOM   4303 1HB  PHE A 293      -0.124  23.876   7.771  1.00  0.71           H  
ATOM   4304 2HB  PHE A 293       0.763  23.199   6.443  1.00  0.71           H  
ATOM   4305  HD1 PHE A 293      -1.273  22.225   9.346  1.00  0.71           H  
ATOM   4306  HD2 PHE A 293       0.099  21.197   5.435  1.00  0.71           H  
ATOM   4307  HE1 PHE A 293      -2.846  20.380   9.284  1.00  0.71           H  
ATOM   4308  HE2 PHE A 293      -1.521  19.296   5.366  1.00  0.71           H  
ATOM   4309  HZ  PHE A 293      -2.997  18.904   7.320  1.00  0.71           H  
ATOM   4310  N   ASN A 294       3.117  21.591   6.831  1.00  0.74           N  
ATOM   4311  CA  ASN A 294       3.881  20.450   6.321  1.00  0.74           C  
ATOM   4312  C   ASN A 294       5.135  20.144   7.138  1.00  0.74           C  
ATOM   4313  O   ASN A 294       5.579  18.986   7.205  1.00  0.74           O  
ATOM   4314  CB  ASN A 294       4.225  20.669   4.861  1.00  0.74           C  
ATOM   4315  CG  ASN A 294       3.009  20.498   3.970  1.00  0.74           C  
ATOM   4316  OD1 ASN A 294       2.025  19.873   4.392  1.00  0.74           O  
ATOM   4317  ND2 ASN A 294       3.056  21.004   2.761  1.00  0.74           N  
ATOM   4318  H   ASN A 294       3.035  22.414   6.240  1.00  0.74           H  
ATOM   4319  HA  ASN A 294       3.241  19.569   6.384  1.00  0.74           H  
ATOM   4320 1HB  ASN A 294       4.610  21.684   4.737  1.00  0.74           H  
ATOM   4321 2HB  ASN A 294       5.004  19.976   4.548  1.00  0.74           H  
ATOM   4322 1HD2 ASN A 294       2.269  20.877   2.120  1.00  0.74           H  
ATOM   4323 2HD2 ASN A 294       3.865  21.512   2.458  1.00  0.74           H  
ATOM   4324  N   LEU A 295       5.653  21.159   7.828  1.00  0.77           N  
ATOM   4325  CA  LEU A 295       6.815  21.050   8.693  1.00  0.77           C  
ATOM   4326  C   LEU A 295       6.679  19.873   9.634  1.00  0.77           C  
ATOM   4327  O   LEU A 295       7.659  19.185   9.902  1.00  0.77           O  
ATOM   4328  CB  LEU A 295       7.033  22.313   9.538  1.00  0.77           C  
ATOM   4329  CG  LEU A 295       8.315  22.308  10.384  1.00  0.77           C  
ATOM   4330  CD1 LEU A 295       8.727  23.738  10.714  1.00  0.77           C  
ATOM   4331  CD2 LEU A 295       8.079  21.500  11.638  1.00  0.77           C  
ATOM   4332  H   LEU A 295       5.253  22.088   7.701  1.00  0.77           H  
ATOM   4333  HA  LEU A 295       7.691  20.891   8.078  1.00  0.77           H  
ATOM   4334 1HB  LEU A 295       7.067  23.176   8.877  1.00  0.77           H  
ATOM   4335 2HB  LEU A 295       6.189  22.430  10.212  1.00  0.77           H  
ATOM   4336  HG  LEU A 295       9.116  21.859   9.812  1.00  0.77           H  
ATOM   4337 1HD1 LEU A 295       9.638  23.736  11.311  1.00  0.77           H  
ATOM   4338 2HD1 LEU A 295       8.902  24.283   9.794  1.00  0.77           H  
ATOM   4339 3HD1 LEU A 295       7.934  24.225  11.280  1.00  0.77           H  
ATOM   4340 1HD2 LEU A 295       8.976  21.488  12.220  1.00  0.77           H  
ATOM   4341 2HD2 LEU A 295       7.272  21.951  12.214  1.00  0.77           H  
ATOM   4342 3HD2 LEU A 295       7.812  20.487  11.379  1.00  0.77           H  
ATOM   4343  N   ILE A 296       5.478  19.654  10.183  1.00  0.78           N  
ATOM   4344  CA  ILE A 296       5.286  18.606  11.181  1.00  0.78           C  
ATOM   4345  C   ILE A 296       5.690  17.209  10.682  1.00  0.78           C  
ATOM   4346  O   ILE A 296       5.987  16.330  11.493  1.00  0.78           O  
ATOM   4347  CB  ILE A 296       3.816  18.567  11.645  1.00  0.78           C  
ATOM   4348  CG1 ILE A 296       3.684  17.770  12.939  1.00  0.78           C  
ATOM   4349  CG2 ILE A 296       2.925  17.928  10.584  1.00  0.78           C  
ATOM   4350  CD1 ILE A 296       2.322  17.912  13.593  1.00  0.78           C  
ATOM   4351  H   ILE A 296       4.672  20.208   9.875  1.00  0.78           H  
ATOM   4352  HA  ILE A 296       5.906  18.847  12.043  1.00  0.78           H  
ATOM   4353  HB  ILE A 296       3.478  19.588  11.826  1.00  0.78           H  
ATOM   4354 1HG1 ILE A 296       3.858  16.716  12.723  1.00  0.78           H  
ATOM   4355 2HG1 ILE A 296       4.444  18.109  13.644  1.00  0.78           H  
ATOM   4356 1HG2 ILE A 296       1.895  17.936  10.930  1.00  0.78           H  
ATOM   4357 2HG2 ILE A 296       2.998  18.480   9.659  1.00  0.78           H  
ATOM   4358 3HG2 ILE A 296       3.231  16.903  10.411  1.00  0.78           H  
ATOM   4359 1HD1 ILE A 296       2.294  17.319  14.507  1.00  0.78           H  
ATOM   4360 2HD1 ILE A 296       2.141  18.960  13.833  1.00  0.78           H  
ATOM   4361 3HD1 ILE A 296       1.552  17.559  12.908  1.00  0.78           H  
ATOM   4362  N   SER A 297       5.667  16.986   9.362  1.00  0.77           N  
ATOM   4363  CA  SER A 297       6.034  15.697   8.799  1.00  0.77           C  
ATOM   4364  C   SER A 297       7.379  15.723   8.075  1.00  0.77           C  
ATOM   4365  O   SER A 297       8.097  14.719   8.044  1.00  0.77           O  
ATOM   4366  CB  SER A 297       4.955  15.238   7.843  1.00  0.77           C  
ATOM   4367  OG  SER A 297       3.755  14.993   8.528  1.00  0.77           O  
ATOM   4368  H   SER A 297       5.432  17.747   8.731  1.00  0.77           H  
ATOM   4369  HA  SER A 297       6.105  14.976   9.613  1.00  0.77           H  
ATOM   4370 1HB  SER A 297       4.795  16.003   7.079  1.00  0.77           H  
ATOM   4371 2HB  SER A 297       5.282  14.332   7.335  1.00  0.77           H  
ATOM   4372  HG  SER A 297       3.998  14.463   9.293  1.00  0.77           H  
ATOM   4373  N   LYS A 298       7.712  16.864   7.475  1.00  0.74           N  
ATOM   4374  CA  LYS A 298       8.901  16.984   6.634  1.00  0.74           C  
ATOM   4375  C   LYS A 298       9.913  18.011   7.143  1.00  0.74           C  
ATOM   4376  O   LYS A 298      10.634  18.626   6.347  1.00  0.74           O  
ATOM   4377  CB  LYS A 298       8.484  17.324   5.203  1.00  0.74           C  
ATOM   4378  CG  LYS A 298       7.554  16.289   4.530  1.00  0.74           C  
ATOM   4379  CD  LYS A 298       8.228  14.908   4.341  1.00  0.74           C  
ATOM   4380  CE  LYS A 298       7.303  13.925   3.598  1.00  0.74           C  
ATOM   4381  NZ  LYS A 298       7.885  12.550   3.479  1.00  0.74           N  
ATOM   4382  H   LYS A 298       7.088  17.666   7.557  1.00  0.74           H  
ATOM   4383  HA  LYS A 298       9.404  16.017   6.619  1.00  0.74           H  
ATOM   4384 1HB  LYS A 298       7.959  18.282   5.201  1.00  0.74           H  
ATOM   4385 2HB  LYS A 298       9.363  17.436   4.582  1.00  0.74           H  
ATOM   4386 1HG  LYS A 298       6.657  16.168   5.131  1.00  0.74           H  
ATOM   4387 2HG  LYS A 298       7.259  16.662   3.548  1.00  0.74           H  
ATOM   4388 1HD  LYS A 298       9.144  15.023   3.772  1.00  0.74           H  
ATOM   4389 2HD  LYS A 298       8.478  14.486   5.315  1.00  0.74           H  
ATOM   4390 1HE  LYS A 298       6.355  13.861   4.132  1.00  0.74           H  
ATOM   4391 2HE  LYS A 298       7.123  14.308   2.594  1.00  0.74           H  
ATOM   4392 1HZ  LYS A 298       7.231  11.961   2.980  1.00  0.74           H  
ATOM   4393 2HZ  LYS A 298       8.752  12.591   2.971  1.00  0.74           H  
ATOM   4394 3HZ  LYS A 298       8.050  12.169   4.402  1.00  0.74           H  
ATOM   4395  N   VAL A 299      10.028  18.147   8.460  1.00  0.70           N  
ATOM   4396  CA  VAL A 299      10.925  19.135   9.060  1.00  0.70           C  
ATOM   4397  C   VAL A 299      12.382  19.003   8.587  1.00  0.70           C  
ATOM   4398  O   VAL A 299      13.080  20.008   8.448  1.00  0.70           O  
ATOM   4399  CB  VAL A 299      10.859  18.992  10.604  1.00  0.70           C  
ATOM   4400  CG1 VAL A 299      11.512  17.704  11.080  1.00  0.70           C  
ATOM   4401  CG2 VAL A 299      11.470  20.170  11.241  1.00  0.70           C  
ATOM   4402  H   VAL A 299       9.416  17.605   9.062  1.00  0.70           H  
ATOM   4403  HA  VAL A 299      10.555  20.125   8.793  1.00  0.70           H  
ATOM   4404  HB  VAL A 299       9.823  18.930  10.901  1.00  0.70           H  
ATOM   4405 1HG1 VAL A 299      11.407  17.631  12.162  1.00  0.70           H  
ATOM   4406 2HG1 VAL A 299      11.020  16.852  10.612  1.00  0.70           H  
ATOM   4407 3HG1 VAL A 299      12.558  17.695  10.836  1.00  0.70           H  
ATOM   4408 1HG2 VAL A 299      11.385  20.061  12.316  1.00  0.70           H  
ATOM   4409 2HG2 VAL A 299      12.493  20.254  10.963  1.00  0.70           H  
ATOM   4410 3HG2 VAL A 299      10.958  21.055  10.929  1.00  0.70           H  
ATOM   4411  N   GLU A 300      12.828  17.782   8.272  1.00  0.66           N  
ATOM   4412  CA  GLU A 300      14.190  17.578   7.787  1.00  0.66           C  
ATOM   4413  C   GLU A 300      14.401  18.224   6.431  1.00  0.66           C  
ATOM   4414  O   GLU A 300      15.472  18.761   6.142  1.00  0.66           O  
ATOM   4415  CB  GLU A 300      14.526  16.094   7.718  1.00  0.66           C  
ATOM   4416  CG  GLU A 300      14.650  15.418   9.078  1.00  0.66           C  
ATOM   4417  CD  GLU A 300      14.911  13.935   9.001  1.00  0.66           C  
ATOM   4418  OE1 GLU A 300      14.843  13.385   7.927  1.00  0.66           O  
ATOM   4419  OE2 GLU A 300      15.186  13.355  10.026  1.00  0.66           O  
ATOM   4420  H   GLU A 300      12.210  16.993   8.393  1.00  0.66           H  
ATOM   4421  HA  GLU A 300      14.879  18.051   8.471  1.00  0.66           H  
ATOM   4422 1HB  GLU A 300      13.752  15.575   7.152  1.00  0.66           H  
ATOM   4423 2HB  GLU A 300      15.468  15.959   7.186  1.00  0.66           H  
ATOM   4424 1HG  GLU A 300      15.477  15.878   9.612  1.00  0.66           H  
ATOM   4425 2HG  GLU A 300      13.738  15.599   9.647  1.00  0.66           H  
ATOM   4426  N   ARG A 301      13.377  18.170   5.589  1.00  0.62           N  
ATOM   4427  CA  ARG A 301      13.497  18.735   4.266  1.00  0.62           C  
ATOM   4428  C   ARG A 301      13.440  20.233   4.360  1.00  0.62           C  
ATOM   4429  O   ARG A 301      14.148  20.933   3.638  1.00  0.62           O  
ATOM   4430  CB  ARG A 301      12.437  18.196   3.350  1.00  0.62           C  
ATOM   4431  CG  ARG A 301      12.647  16.768   2.914  1.00  0.62           C  
ATOM   4432  CD  ARG A 301      11.592  16.360   2.001  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      11.762  15.010   1.485  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      12.510  14.743   0.393  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301      13.115  15.699  -0.203  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      12.647  13.542  -0.113  1.00  0.62           N  
ATOM   4437  H   ARG A 301      12.487  17.788   5.887  1.00  0.62           H  
ATOM   4438  HA  ARG A 301      14.466  18.451   3.855  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301      11.481  18.244   3.859  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301      12.356  18.815   2.480  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301      13.604  16.678   2.400  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301      12.631  16.112   3.786  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301      10.630  16.420   2.500  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301      11.603  17.044   1.159  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      11.290  14.250   1.941  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301      13.017  16.639   0.142  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301      13.659  15.464  -1.045  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      12.191  12.747   0.296  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      13.226  13.463  -0.972  1.00  0.62           H  
ATOM   4450  N   TYR A 302      12.646  20.739   5.294  1.00  0.59           N  
ATOM   4451  CA  TYR A 302      12.575  22.178   5.432  1.00  0.59           C  
ATOM   4452  C   TYR A 302      13.898  22.710   5.967  1.00  0.59           C  
ATOM   4453  O   TYR A 302      14.337  23.791   5.577  1.00  0.59           O  
ATOM   4454  CB  TYR A 302      11.377  22.579   6.280  1.00  0.59           C  
ATOM   4455  CG  TYR A 302      10.101  22.521   5.487  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302       9.154  21.556   5.739  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302       9.897  23.449   4.468  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302       7.997  21.511   4.984  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302       8.754  23.403   3.711  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302       7.800  22.443   3.965  1.00  0.59           C  
ATOM   4461  OH  TYR A 302       6.664  22.389   3.196  1.00  0.59           O  
ATOM   4462  H   TYR A 302      12.073  20.117   5.868  1.00  0.59           H  
ATOM   4463  HA  TYR A 302      12.427  22.608   4.449  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302      11.287  21.903   7.130  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302      11.505  23.594   6.651  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302       9.321  20.829   6.527  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302      10.654  24.209   4.263  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302       7.255  20.745   5.182  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302       8.606  24.121   2.909  1.00  0.59           H  
ATOM   4470  HH  TYR A 302       6.792  22.908   2.394  1.00  0.59           H  
ATOM   4471  N   ALA A 303      14.575  21.931   6.811  1.00  0.57           N  
ATOM   4472  CA  ALA A 303      15.886  22.348   7.285  1.00  0.57           C  
ATOM   4473  C   ALA A 303      16.863  22.476   6.117  1.00  0.57           C  
ATOM   4474  O   ALA A 303      17.607  23.461   6.014  1.00  0.57           O  
ATOM   4475  CB  ALA A 303      16.418  21.344   8.277  1.00  0.57           C  
ATOM   4476  H   ALA A 303      14.163  21.063   7.155  1.00  0.57           H  
ATOM   4477  HA  ALA A 303      15.785  23.323   7.755  1.00  0.57           H  
ATOM   4478 1HB  ALA A 303      17.392  21.655   8.636  1.00  0.57           H  
ATOM   4479 2HB  ALA A 303      15.720  21.270   9.114  1.00  0.57           H  
ATOM   4480 3HB  ALA A 303      16.511  20.374   7.797  1.00  0.57           H  
ATOM   4481  N   GLU A 304      16.810  21.506   5.194  1.00  0.57           N  
ATOM   4482  CA  GLU A 304      17.681  21.545   4.027  1.00  0.57           C  
ATOM   4483  C   GLU A 304      17.313  22.733   3.140  1.00  0.57           C  
ATOM   4484  O   GLU A 304      18.194  23.459   2.677  1.00  0.57           O  
ATOM   4485  CB  GLU A 304      17.591  20.217   3.269  1.00  0.57           C  
ATOM   4486  CG  GLU A 304      18.219  19.016   3.997  1.00  0.57           C  
ATOM   4487  CD  GLU A 304      19.731  19.101   4.129  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304      20.387  19.262   3.126  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304      20.225  19.003   5.230  1.00  0.57           O  
ATOM   4490  H   GLU A 304      16.187  20.707   5.337  1.00  0.57           H  
ATOM   4491  HA  GLU A 304      18.708  21.679   4.364  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304      16.547  19.981   3.067  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304      18.086  20.303   2.328  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304      17.787  18.955   4.994  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304      17.951  18.107   3.461  1.00  0.57           H  
ATOM   4496  N   ILE A 305      16.015  23.014   3.012  1.00  0.57           N  
ATOM   4497  CA  ILE A 305      15.571  24.151   2.222  1.00  0.57           C  
ATOM   4498  C   ILE A 305      16.129  25.436   2.801  1.00  0.57           C  
ATOM   4499  O   ILE A 305      16.585  26.297   2.052  1.00  0.57           O  
ATOM   4500  CB  ILE A 305      14.042  24.225   2.087  1.00  0.57           C  
ATOM   4501  CG1 ILE A 305      13.526  23.084   1.205  1.00  0.57           C  
ATOM   4502  CG2 ILE A 305      13.615  25.575   1.531  1.00  0.57           C  
ATOM   4503  CD1 ILE A 305      12.033  22.936   1.254  1.00  0.57           C  
ATOM   4504  H   ILE A 305      15.327  22.386   3.424  1.00  0.57           H  
ATOM   4505  HA  ILE A 305      15.963  24.041   1.219  1.00  0.57           H  
ATOM   4506  HB  ILE A 305      13.599  24.100   3.068  1.00  0.57           H  
ATOM   4507 1HG1 ILE A 305      13.815  23.285   0.185  1.00  0.57           H  
ATOM   4508 2HG1 ILE A 305      13.987  22.151   1.510  1.00  0.57           H  
ATOM   4509 1HG2 ILE A 305      12.528  25.623   1.466  1.00  0.57           H  
ATOM   4510 2HG2 ILE A 305      13.971  26.341   2.202  1.00  0.57           H  
ATOM   4511 3HG2 ILE A 305      14.043  25.723   0.544  1.00  0.57           H  
ATOM   4512 1HD1 ILE A 305      11.710  22.145   0.594  1.00  0.57           H  
ATOM   4513 2HD1 ILE A 305      11.718  22.710   2.261  1.00  0.57           H  
ATOM   4514 3HD1 ILE A 305      11.593  23.864   0.940  1.00  0.57           H  
ATOM   4515  N   ALA A 306      16.127  25.572   4.127  1.00  0.57           N  
ATOM   4516  CA  ALA A 306      16.657  26.789   4.723  1.00  0.57           C  
ATOM   4517  C   ALA A 306      18.068  27.045   4.266  1.00  0.57           C  
ATOM   4518  O   ALA A 306      18.412  28.166   3.869  1.00  0.57           O  
ATOM   4519  CB  ALA A 306      16.702  26.673   6.227  1.00  0.57           C  
ATOM   4520  H   ALA A 306      15.726  24.838   4.714  1.00  0.57           H  
ATOM   4521  HA  ALA A 306      16.026  27.618   4.419  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306      17.089  27.603   6.629  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306      15.756  26.494   6.638  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306      17.353  25.857   6.510  1.00  0.57           H  
ATOM   4525  N   ALA A 307      18.873  25.982   4.250  1.00  0.58           N  
ATOM   4526  CA  ALA A 307      20.243  26.104   3.793  1.00  0.58           C  
ATOM   4527  C   ALA A 307      20.283  26.521   2.315  1.00  0.58           C  
ATOM   4528  O   ALA A 307      21.068  27.379   1.907  1.00  0.58           O  
ATOM   4529  CB  ALA A 307      20.968  24.780   4.005  1.00  0.58           C  
ATOM   4530  H   ALA A 307      18.520  25.082   4.588  1.00  0.58           H  
ATOM   4531  HA  ALA A 307      20.730  26.881   4.382  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307      22.002  24.880   3.685  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307      20.934  24.516   5.061  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307      20.485  23.998   3.422  1.00  0.58           H  
ATOM   4535  N   PHE A 308      19.372  25.968   1.514  1.00  0.59           N  
ATOM   4536  CA  PHE A 308      19.342  26.224   0.071  1.00  0.59           C  
ATOM   4537  C   PHE A 308      18.863  27.640  -0.243  1.00  0.59           C  
ATOM   4538  O   PHE A 308      19.228  28.218  -1.267  1.00  0.59           O  
ATOM   4539  CB  PHE A 308      18.446  25.215  -0.600  1.00  0.59           C  
ATOM   4540  CG  PHE A 308      18.933  23.837  -0.385  1.00  0.59           C  
ATOM   4541  CD1 PHE A 308      18.052  22.776  -0.350  1.00  0.59           C  
ATOM   4542  CD2 PHE A 308      20.270  23.598  -0.138  1.00  0.59           C  
ATOM   4543  CE1 PHE A 308      18.504  21.512  -0.081  1.00  0.59           C  
ATOM   4544  CE2 PHE A 308      20.722  22.329   0.122  1.00  0.59           C  
ATOM   4545  CZ  PHE A 308      19.836  21.284   0.152  1.00  0.59           C  
ATOM   4546  H   PHE A 308      18.725  25.283   1.911  1.00  0.59           H  
ATOM   4547  HA  PHE A 308      20.353  26.111  -0.319  1.00  0.59           H  
ATOM   4548 1HB  PHE A 308      17.442  25.296  -0.200  1.00  0.59           H  
ATOM   4549 2HB  PHE A 308      18.395  25.407  -1.669  1.00  0.59           H  
ATOM   4550  HD1 PHE A 308      16.992  22.949  -0.527  1.00  0.59           H  
ATOM   4551  HD2 PHE A 308      20.965  24.433  -0.140  1.00  0.59           H  
ATOM   4552  HE1 PHE A 308      17.799  20.684  -0.048  1.00  0.59           H  
ATOM   4553  HE2 PHE A 308      21.778  22.150   0.320  1.00  0.59           H  
ATOM   4554  HZ  PHE A 308      20.186  20.273   0.373  1.00  0.59           H  
ATOM   4555  N   LEU A 309      18.092  28.216   0.680  1.00  0.60           N  
ATOM   4556  CA  LEU A 309      17.585  29.580   0.566  1.00  0.60           C  
ATOM   4557  C   LEU A 309      18.661  30.596   0.970  1.00  0.60           C  
ATOM   4558  O   LEU A 309      18.437  31.807   0.897  1.00  0.60           O  
ATOM   4559  CB  LEU A 309      16.333  29.785   1.451  1.00  0.60           C  
ATOM   4560  CG  LEU A 309      15.031  29.012   1.048  1.00  0.60           C  
ATOM   4561  CD1 LEU A 309      13.981  29.169   2.121  1.00  0.60           C  
ATOM   4562  CD2 LEU A 309      14.481  29.569  -0.225  1.00  0.60           C  
ATOM   4563  H   LEU A 309      17.806  27.654   1.483  1.00  0.60           H  
ATOM   4564  HA  LEU A 309      17.311  29.759  -0.472  1.00  0.60           H  
ATOM   4565 1HB  LEU A 309      16.587  29.481   2.467  1.00  0.60           H  
ATOM   4566 2HB  LEU A 309      16.095  30.847   1.466  1.00  0.60           H  
ATOM   4567  HG  LEU A 309      15.262  27.969   0.919  1.00  0.60           H  
ATOM   4568 1HD1 LEU A 309      13.082  28.627   1.832  1.00  0.60           H  
ATOM   4569 2HD1 LEU A 309      14.353  28.774   3.056  1.00  0.60           H  
ATOM   4570 3HD1 LEU A 309      13.742  30.217   2.233  1.00  0.60           H  
ATOM   4571 1HD2 LEU A 309      13.580  29.025  -0.494  1.00  0.60           H  
ATOM   4572 2HD2 LEU A 309      14.245  30.624  -0.093  1.00  0.60           H  
ATOM   4573 3HD2 LEU A 309      15.220  29.462  -0.998  1.00  0.60           H  
ATOM   4574  N   GLY A 310      19.833  30.106   1.403  1.00  0.61           N  
ATOM   4575  CA  GLY A 310      20.935  30.954   1.814  1.00  0.61           C  
ATOM   4576  C   GLY A 310      20.991  31.256   3.310  1.00  0.61           C  
ATOM   4577  O   GLY A 310      21.785  32.103   3.731  1.00  0.61           O  
ATOM   4578  H   GLY A 310      19.991  29.100   1.450  1.00  0.61           H  
ATOM   4579 1HA  GLY A 310      21.865  30.468   1.520  1.00  0.61           H  
ATOM   4580 2HA  GLY A 310      20.888  31.889   1.260  1.00  0.61           H  
ATOM   4581  N   GLU A 311      20.158  30.605   4.124  1.00  0.62           N  
ATOM   4582  CA  GLU A 311      20.225  30.887   5.550  1.00  0.62           C  
ATOM   4583  C   GLU A 311      21.336  30.106   6.218  1.00  0.62           C  
ATOM   4584  O   GLU A 311      21.590  28.944   5.899  1.00  0.62           O  
ATOM   4585  CB  GLU A 311      18.906  30.585   6.261  1.00  0.62           C  
ATOM   4586  CG  GLU A 311      17.745  31.451   5.870  1.00  0.62           C  
ATOM   4587  CD  GLU A 311      17.877  32.899   6.373  1.00  0.62           C  
ATOM   4588  OE1 GLU A 311      18.113  33.090   7.554  1.00  0.62           O  
ATOM   4589  OE2 GLU A 311      17.761  33.799   5.577  1.00  0.62           O  
ATOM   4590  H   GLU A 311      19.517  29.889   3.781  1.00  0.62           H  
ATOM   4591  HA  GLU A 311      20.437  31.947   5.680  1.00  0.62           H  
ATOM   4592 1HB  GLU A 311      18.625  29.553   6.073  1.00  0.62           H  
ATOM   4593 2HB  GLU A 311      19.050  30.684   7.335  1.00  0.62           H  
ATOM   4594 1HG  GLU A 311      17.652  31.451   4.780  1.00  0.62           H  
ATOM   4595 2HG  GLU A 311      16.841  31.004   6.288  1.00  0.62           H  
ATOM   4596  N   ASN A 312      21.959  30.730   7.202  1.00  0.63           N  
ATOM   4597  CA  ASN A 312      22.956  30.042   7.991  1.00  0.63           C  
ATOM   4598  C   ASN A 312      22.268  29.334   9.124  1.00  0.63           C  
ATOM   4599  O   ASN A 312      21.793  29.963  10.070  1.00  0.63           O  
ATOM   4600  CB  ASN A 312      24.014  30.972   8.517  1.00  0.63           C  
ATOM   4601  CG  ASN A 312      25.120  30.226   9.280  1.00  0.63           C  
ATOM   4602  OD1 ASN A 312      25.025  29.032   9.644  1.00  0.63           O  
ATOM   4603  ND2 ASN A 312      26.197  30.938   9.527  1.00  0.63           N  
ATOM   4604  H   ASN A 312      21.722  31.691   7.405  1.00  0.63           H  
ATOM   4605  HA  ASN A 312      23.437  29.283   7.372  1.00  0.63           H  
ATOM   4606 1HB  ASN A 312      24.463  31.520   7.688  1.00  0.63           H  
ATOM   4607 2HB  ASN A 312      23.557  31.702   9.185  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 312      26.967  30.526  10.017  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 312      26.248  31.890   9.224  1.00  0.63           H  
ATOM   4610  N   VAL A 313      22.159  28.032   8.985  1.00  0.63           N  
ATOM   4611  CA  VAL A 313      21.461  27.223   9.950  1.00  0.63           C  
ATOM   4612  C   VAL A 313      22.391  26.228  10.622  1.00  0.63           C  
ATOM   4613  O   VAL A 313      21.959  25.258  11.260  1.00  0.63           O  
ATOM   4614  CB  VAL A 313      20.262  26.540   9.275  1.00  0.63           C  
ATOM   4615  CG1 VAL A 313      19.261  27.589   8.834  1.00  0.63           C  
ATOM   4616  CG2 VAL A 313      20.710  25.753   8.058  1.00  0.63           C  
ATOM   4617  H   VAL A 313      22.571  27.590   8.172  1.00  0.63           H  
ATOM   4618  HA  VAL A 313      21.077  27.887  10.717  1.00  0.63           H  
ATOM   4619  HB  VAL A 313      19.780  25.884   9.994  1.00  0.63           H  
ATOM   4620 1HG1 VAL A 313      18.419  27.094   8.392  1.00  0.63           H  
ATOM   4621 2HG1 VAL A 313      18.932  28.160   9.693  1.00  0.63           H  
ATOM   4622 3HG1 VAL A 313      19.716  28.256   8.109  1.00  0.63           H  
ATOM   4623 1HG2 VAL A 313      19.844  25.276   7.589  1.00  0.63           H  
ATOM   4624 2HG2 VAL A 313      21.182  26.431   7.341  1.00  0.63           H  
ATOM   4625 3HG2 VAL A 313      21.427  24.989   8.358  1.00  0.63           H  
ATOM   4626  N   ASP A 314      23.689  26.429  10.431  1.00  0.62           N  
ATOM   4627  CA  ASP A 314      24.628  25.522  11.056  1.00  0.62           C  
ATOM   4628  C   ASP A 314      24.491  25.633  12.569  1.00  0.62           C  
ATOM   4629  O   ASP A 314      24.348  26.730  13.105  1.00  0.62           O  
ATOM   4630  CB  ASP A 314      26.058  25.814  10.612  1.00  0.62           C  
ATOM   4631  CG  ASP A 314      26.329  25.409   9.153  1.00  0.62           C  
ATOM   4632  OD1 ASP A 314      25.511  24.730   8.569  1.00  0.62           O  
ATOM   4633  OD2 ASP A 314      27.353  25.788   8.640  1.00  0.62           O  
ATOM   4634  H   ASP A 314      24.020  27.256   9.924  1.00  0.62           H  
ATOM   4635  HA  ASP A 314      24.381  24.502  10.761  1.00  0.62           H  
ATOM   4636 1HB  ASP A 314      26.262  26.880  10.722  1.00  0.62           H  
ATOM   4637 2HB  ASP A 314      26.755  25.282  11.260  1.00  0.62           H  
ATOM   4638  N   GLY A 315      24.546  24.504  13.261  1.00  0.62           N  
ATOM   4639  CA  GLY A 315      24.481  24.500  14.720  1.00  0.62           C  
ATOM   4640  C   GLY A 315      23.057  24.567  15.289  1.00  0.62           C  
ATOM   4641  O   GLY A 315      22.879  24.540  16.509  1.00  0.62           O  
ATOM   4642  H   GLY A 315      24.641  23.628  12.767  1.00  0.62           H  
ATOM   4643 1HA  GLY A 315      24.972  23.601  15.092  1.00  0.62           H  
ATOM   4644 2HA  GLY A 315      25.055  25.345  15.100  1.00  0.62           H  
ATOM   4645  N   LEU A 316      22.046  24.637  14.425  1.00  0.62           N  
ATOM   4646  CA  LEU A 316      20.665  24.718  14.884  1.00  0.62           C  
ATOM   4647  C   LEU A 316      20.009  23.343  14.856  1.00  0.62           C  
ATOM   4648  O   LEU A 316      20.513  22.430  14.197  1.00  0.62           O  
ATOM   4649  CB  LEU A 316      19.855  25.660  14.013  1.00  0.62           C  
ATOM   4650  CG  LEU A 316      20.333  27.065  13.864  1.00  0.62           C  
ATOM   4651  CD1 LEU A 316      19.347  27.790  12.949  1.00  0.62           C  
ATOM   4652  CD2 LEU A 316      20.443  27.716  15.218  1.00  0.62           C  
ATOM   4653  H   LEU A 316      22.225  24.676  13.419  1.00  0.62           H  
ATOM   4654  HA  LEU A 316      20.653  25.087  15.908  1.00  0.62           H  
ATOM   4655 1HB  LEU A 316      19.775  25.226  13.013  1.00  0.62           H  
ATOM   4656 2HB  LEU A 316      18.891  25.722  14.425  1.00  0.62           H  
ATOM   4657  HG  LEU A 316      21.315  27.068  13.380  1.00  0.62           H  
ATOM   4658 1HD1 LEU A 316      19.675  28.817  12.792  1.00  0.62           H  
ATOM   4659 2HD1 LEU A 316      19.295  27.275  12.004  1.00  0.62           H  
ATOM   4660 3HD1 LEU A 316      18.360  27.788  13.405  1.00  0.62           H  
ATOM   4661 1HD2 LEU A 316      20.790  28.743  15.101  1.00  0.62           H  
ATOM   4662 2HD2 LEU A 316      19.464  27.713  15.705  1.00  0.62           H  
ATOM   4663 3HD2 LEU A 316      21.154  27.158  15.831  1.00  0.62           H  
ATOM   4664  N   SER A 317      18.891  23.163  15.573  1.00  0.61           N  
ATOM   4665  CA  SER A 317      18.216  21.871  15.480  1.00  0.61           C  
ATOM   4666  C   SER A 317      17.507  21.777  14.146  1.00  0.61           C  
ATOM   4667  O   SER A 317      17.338  22.791  13.465  1.00  0.61           O  
ATOM   4668  CB  SER A 317      17.225  21.671  16.614  1.00  0.61           C  
ATOM   4669  OG  SER A 317      16.147  22.579  16.529  1.00  0.61           O  
ATOM   4670  H   SER A 317      18.465  23.916  16.140  1.00  0.61           H  
ATOM   4671  HA  SER A 317      18.964  21.078  15.530  1.00  0.61           H  
ATOM   4672 1HB  SER A 317      16.844  20.653  16.581  1.00  0.61           H  
ATOM   4673 2HB  SER A 317      17.731  21.800  17.567  1.00  0.61           H  
ATOM   4674  HG  SER A 317      16.504  23.434  16.882  1.00  0.61           H  
ATOM   4675  N   THR A 318      17.063  20.580  13.779  1.00  0.60           N  
ATOM   4676  CA  THR A 318      16.351  20.412  12.520  1.00  0.60           C  
ATOM   4677  C   THR A 318      15.115  21.314  12.501  1.00  0.60           C  
ATOM   4678  O   THR A 318      14.841  21.990  11.509  1.00  0.60           O  
ATOM   4679  CB  THR A 318      15.935  18.950  12.328  1.00  0.60           C  
ATOM   4680  OG1 THR A 318      17.098  18.110  12.345  1.00  0.60           O  
ATOM   4681  CG2 THR A 318      15.288  18.800  11.026  1.00  0.60           C  
ATOM   4682  H   THR A 318      17.234  19.780  14.370  1.00  0.60           H  
ATOM   4683  HA  THR A 318      17.008  20.708  11.701  1.00  0.60           H  
ATOM   4684  HB  THR A 318      15.248  18.651  13.119  1.00  0.60           H  
ATOM   4685  HG1 THR A 318      16.834  17.192  12.213  1.00  0.60           H  
ATOM   4686 1HG2 THR A 318      14.998  17.768  10.893  1.00  0.60           H  
ATOM   4687 2HG2 THR A 318      14.434  19.422  10.977  1.00  0.60           H  
ATOM   4688 3HG2 THR A 318      15.987  19.088  10.248  1.00  0.60           H  
ATOM   4689  N   TYR A 319      14.376  21.327  13.614  1.00  0.59           N  
ATOM   4690  CA  TYR A 319      13.198  22.173  13.741  1.00  0.59           C  
ATOM   4691  C   TYR A 319      13.553  23.638  13.560  1.00  0.59           C  
ATOM   4692  O   TYR A 319      12.891  24.350  12.803  1.00  0.59           O  
ATOM   4693  CB  TYR A 319      12.507  22.000  15.083  1.00  0.59           C  
ATOM   4694  CG  TYR A 319      11.305  22.894  15.194  1.00  0.59           C  
ATOM   4695  CD1 TYR A 319      10.112  22.487  14.646  1.00  0.59           C  
ATOM   4696  CD2 TYR A 319      11.405  24.139  15.800  1.00  0.59           C  
ATOM   4697  CE1 TYR A 319       9.003  23.306  14.708  1.00  0.59           C  
ATOM   4698  CE2 TYR A 319      10.298  24.965  15.858  1.00  0.59           C  
ATOM   4699  CZ  TYR A 319       9.098  24.548  15.314  1.00  0.59           C  
ATOM   4700  OH  TYR A 319       7.993  25.365  15.368  1.00  0.59           O  
ATOM   4701  H   TYR A 319      14.659  20.749  14.390  1.00  0.59           H  
ATOM   4702  HA  TYR A 319      12.500  21.930  12.957  1.00  0.59           H  
ATOM   4703 1HB  TYR A 319      12.187  20.966  15.209  1.00  0.59           H  
ATOM   4704 2HB  TYR A 319      13.200  22.244  15.892  1.00  0.59           H  
ATOM   4705  HD1 TYR A 319      10.050  21.514  14.169  1.00  0.59           H  
ATOM   4706  HD2 TYR A 319      12.359  24.468  16.225  1.00  0.59           H  
ATOM   4707  HE1 TYR A 319       8.059  22.981  14.278  1.00  0.59           H  
ATOM   4708  HE2 TYR A 319      10.376  25.945  16.330  1.00  0.59           H  
ATOM   4709  HH  TYR A 319       8.261  26.249  15.639  1.00  0.59           H  
ATOM   4710  N   ASP A 320      14.588  24.102  14.265  1.00  0.58           N  
ATOM   4711  CA  ASP A 320      14.955  25.511  14.183  1.00  0.58           C  
ATOM   4712  C   ASP A 320      15.316  25.872  12.751  1.00  0.58           C  
ATOM   4713  O   ASP A 320      14.926  26.927  12.247  1.00  0.58           O  
ATOM   4714  CB  ASP A 320      16.200  25.748  15.006  1.00  0.58           C  
ATOM   4715  CG  ASP A 320      16.071  25.663  16.479  1.00  0.58           C  
ATOM   4716  OD1 ASP A 320      15.043  25.978  17.029  1.00  0.58           O  
ATOM   4717  OD2 ASP A 320      17.027  25.125  17.060  1.00  0.58           O  
ATOM   4718  H   ASP A 320      15.121  23.477  14.874  1.00  0.58           H  
ATOM   4719  HA  ASP A 320      14.122  26.126  14.523  1.00  0.58           H  
ATOM   4720 1HB  ASP A 320      16.903  24.995  14.709  1.00  0.58           H  
ATOM   4721 2HB  ASP A 320      16.622  26.716  14.748  1.00  0.58           H  
ATOM   4722  N   ALA A 321      16.053  24.983  12.085  1.00  0.57           N  
ATOM   4723  CA  ALA A 321      16.443  25.218  10.712  1.00  0.57           C  
ATOM   4724  C   ALA A 321      15.208  25.318   9.822  1.00  0.57           C  
ATOM   4725  O   ALA A 321      15.129  26.187   8.954  1.00  0.57           O  
ATOM   4726  CB  ALA A 321      17.349  24.101  10.257  1.00  0.57           C  
ATOM   4727  H   ALA A 321      16.361  24.129  12.551  1.00  0.57           H  
ATOM   4728  HA  ALA A 321      16.980  26.164  10.662  1.00  0.57           H  
ATOM   4729 1HB  ALA A 321      17.663  24.271   9.226  1.00  0.57           H  
ATOM   4730 2HB  ALA A 321      18.225  24.056  10.907  1.00  0.57           H  
ATOM   4731 3HB  ALA A 321      16.806  23.176  10.333  1.00  0.57           H  
ATOM   4732  N   ALA A 322      14.224  24.448  10.051  1.00  0.56           N  
ATOM   4733  CA  ALA A 322      12.997  24.488   9.270  1.00  0.56           C  
ATOM   4734  C   ALA A 322      12.260  25.803   9.488  1.00  0.56           C  
ATOM   4735  O   ALA A 322      11.727  26.391   8.540  1.00  0.56           O  
ATOM   4736  CB  ALA A 322      12.120  23.323   9.636  1.00  0.56           C  
ATOM   4737  H   ALA A 322      14.336  23.725  10.765  1.00  0.56           H  
ATOM   4738  HA  ALA A 322      13.262  24.424   8.217  1.00  0.56           H  
ATOM   4739 1HB  ALA A 322      11.215  23.343   9.049  1.00  0.56           H  
ATOM   4740 2HB  ALA A 322      12.662  22.395   9.450  1.00  0.56           H  
ATOM   4741 3HB  ALA A 322      11.869  23.388  10.687  1.00  0.56           H  
ATOM   4742  N   GLU A 323      12.268  26.296  10.729  1.00  0.56           N  
ATOM   4743  CA  GLU A 323      11.596  27.548  11.042  1.00  0.56           C  
ATOM   4744  C   GLU A 323      12.298  28.672  10.287  1.00  0.56           C  
ATOM   4745  O   GLU A 323      11.648  29.566   9.736  1.00  0.56           O  
ATOM   4746  CB  GLU A 323      11.624  27.803  12.555  1.00  0.56           C  
ATOM   4747  CG  GLU A 323      10.863  29.040  13.044  1.00  0.56           C  
ATOM   4748  CD  GLU A 323       9.358  28.949  12.882  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323       8.869  27.866  12.689  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323       8.696  29.966  12.977  1.00  0.56           O  
ATOM   4751  H   GLU A 323      12.717  25.762  11.476  1.00  0.56           H  
ATOM   4752  HA  GLU A 323      10.562  27.490  10.705  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323      11.222  26.928  13.074  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323      12.655  27.915  12.878  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323      11.099  29.207  14.094  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323      11.230  29.890  12.478  1.00  0.56           H  
ATOM   4757  N   LYS A 324      13.633  28.604  10.227  1.00  0.56           N  
ATOM   4758  CA  LYS A 324      14.412  29.585   9.489  1.00  0.56           C  
ATOM   4759  C   LYS A 324      14.039  29.558   8.004  1.00  0.56           C  
ATOM   4760  O   LYS A 324      13.924  30.614   7.380  1.00  0.56           O  
ATOM   4761  CB  LYS A 324      15.910  29.338   9.692  1.00  0.56           C  
ATOM   4762  CG  LYS A 324      16.445  29.672  11.074  1.00  0.56           C  
ATOM   4763  CD  LYS A 324      16.704  31.152  11.198  1.00  0.56           C  
ATOM   4764  CE  LYS A 324      17.962  31.532  10.400  1.00  0.56           C  
ATOM   4765  NZ  LYS A 324      18.279  32.984  10.495  1.00  0.56           N  
ATOM   4766  H   LYS A 324      14.113  27.857  10.731  1.00  0.56           H  
ATOM   4767  HA  LYS A 324      14.176  30.574   9.877  1.00  0.56           H  
ATOM   4768 1HB  LYS A 324      16.136  28.305   9.504  1.00  0.56           H  
ATOM   4769 2HB  LYS A 324      16.475  29.923   8.964  1.00  0.56           H  
ATOM   4770 1HG  LYS A 324      15.714  29.368  11.824  1.00  0.56           H  
ATOM   4771 2HG  LYS A 324      17.363  29.127  11.250  1.00  0.56           H  
ATOM   4772 1HD  LYS A 324      15.850  31.709  10.810  1.00  0.56           H  
ATOM   4773 2HD  LYS A 324      16.849  31.414  12.245  1.00  0.56           H  
ATOM   4774 1HE  LYS A 324      18.810  30.959  10.781  1.00  0.56           H  
ATOM   4775 2HE  LYS A 324      17.808  31.273   9.355  1.00  0.56           H  
ATOM   4776 1HZ  LYS A 324      19.112  33.179   9.951  1.00  0.56           H  
ATOM   4777 2HZ  LYS A 324      17.505  33.520  10.119  1.00  0.56           H  
ATOM   4778 3HZ  LYS A 324      18.437  33.239  11.455  1.00  0.56           H  
ATOM   4779  N   ALA A 325      13.787  28.362   7.438  1.00  0.57           N  
ATOM   4780  CA  ALA A 325      13.390  28.296   6.026  1.00  0.57           C  
ATOM   4781  C   ALA A 325      12.121  29.066   5.805  1.00  0.57           C  
ATOM   4782  O   ALA A 325      11.996  29.837   4.854  1.00  0.57           O  
ATOM   4783  CB  ALA A 325      13.103  26.871   5.568  1.00  0.57           C  
ATOM   4784  H   ALA A 325      13.916  27.509   7.985  1.00  0.57           H  
ATOM   4785  HA  ALA A 325      14.187  28.737   5.432  1.00  0.57           H  
ATOM   4786 1HB  ALA A 325      12.811  26.888   4.520  1.00  0.57           H  
ATOM   4787 2HB  ALA A 325      13.930  26.242   5.674  1.00  0.57           H  
ATOM   4788 3HB  ALA A 325      12.291  26.459   6.153  1.00  0.57           H  
ATOM   4789  N   ILE A 326      11.191  28.895   6.726  1.00  0.58           N  
ATOM   4790  CA  ILE A 326       9.906  29.538   6.615  1.00  0.58           C  
ATOM   4791  C   ILE A 326      10.058  31.039   6.727  1.00  0.58           C  
ATOM   4792  O   ILE A 326       9.477  31.784   5.935  1.00  0.58           O  
ATOM   4793  CB  ILE A 326       8.948  28.955   7.640  1.00  0.58           C  
ATOM   4794  CG1 ILE A 326       8.704  27.486   7.232  1.00  0.58           C  
ATOM   4795  CG2 ILE A 326       7.651  29.752   7.667  1.00  0.58           C  
ATOM   4796  CD1 ILE A 326       8.013  26.640   8.249  1.00  0.58           C  
ATOM   4797  H   ILE A 326      11.374  28.250   7.501  1.00  0.58           H  
ATOM   4798  HA  ILE A 326       9.498  29.317   5.632  1.00  0.58           H  
ATOM   4799  HB  ILE A 326       9.411  28.963   8.628  1.00  0.58           H  
ATOM   4800 1HG1 ILE A 326       8.124  27.494   6.330  1.00  0.58           H  
ATOM   4801 2HG1 ILE A 326       9.670  27.024   7.016  1.00  0.58           H  
ATOM   4802 1HG2 ILE A 326       6.991  29.311   8.390  1.00  0.58           H  
ATOM   4803 2HG2 ILE A 326       7.859  30.787   7.949  1.00  0.58           H  
ATOM   4804 3HG2 ILE A 326       7.180  29.732   6.684  1.00  0.58           H  
ATOM   4805 1HD1 ILE A 326       7.889  25.626   7.859  1.00  0.58           H  
ATOM   4806 2HD1 ILE A 326       8.611  26.612   9.162  1.00  0.58           H  
ATOM   4807 3HD1 ILE A 326       7.060  27.060   8.458  1.00  0.58           H  
ATOM   4808  N   LYS A 327      10.855  31.493   7.694  1.00  0.60           N  
ATOM   4809  CA  LYS A 327      11.075  32.922   7.835  1.00  0.60           C  
ATOM   4810  C   LYS A 327      11.741  33.492   6.583  1.00  0.60           C  
ATOM   4811  O   LYS A 327      11.411  34.596   6.147  1.00  0.60           O  
ATOM   4812  CB  LYS A 327      11.930  33.220   9.067  1.00  0.60           C  
ATOM   4813  CG  LYS A 327      11.220  33.005  10.402  1.00  0.60           C  
ATOM   4814  CD  LYS A 327      12.147  33.314  11.577  1.00  0.60           C  
ATOM   4815  CE  LYS A 327      11.424  33.165  12.913  1.00  0.60           C  
ATOM   4816  NZ  LYS A 327      12.329  33.425  14.071  1.00  0.60           N  
ATOM   4817  H   LYS A 327      11.302  30.834   8.334  1.00  0.60           H  
ATOM   4818  HA  LYS A 327      10.106  33.410   7.956  1.00  0.60           H  
ATOM   4819 1HB  LYS A 327      12.811  32.577   9.051  1.00  0.60           H  
ATOM   4820 2HB  LYS A 327      12.274  34.250   9.029  1.00  0.60           H  
ATOM   4821 1HG  LYS A 327      10.339  33.647  10.455  1.00  0.60           H  
ATOM   4822 2HG  LYS A 327      10.893  31.964  10.471  1.00  0.60           H  
ATOM   4823 1HD  LYS A 327      12.992  32.623  11.555  1.00  0.60           H  
ATOM   4824 2HD  LYS A 327      12.525  34.331  11.486  1.00  0.60           H  
ATOM   4825 1HE  LYS A 327      10.595  33.870  12.947  1.00  0.60           H  
ATOM   4826 2HE  LYS A 327      11.028  32.156  12.994  1.00  0.60           H  
ATOM   4827 1HZ  LYS A 327      11.808  33.315  14.930  1.00  0.60           H  
ATOM   4828 2HZ  LYS A 327      13.094  32.767  14.055  1.00  0.60           H  
ATOM   4829 3HZ  LYS A 327      12.693  34.366  14.015  1.00  0.60           H  
ATOM   4830  N   ALA A 328      12.676  32.743   5.988  1.00  0.61           N  
ATOM   4831  CA  ALA A 328      13.345  33.188   4.771  1.00  0.61           C  
ATOM   4832  C   ALA A 328      12.347  33.354   3.633  1.00  0.61           C  
ATOM   4833  O   ALA A 328      12.413  34.328   2.881  1.00  0.61           O  
ATOM   4834  CB  ALA A 328      14.417  32.209   4.387  1.00  0.61           C  
ATOM   4835  H   ALA A 328      12.945  31.849   6.396  1.00  0.61           H  
ATOM   4836  HA  ALA A 328      13.804  34.155   4.968  1.00  0.61           H  
ATOM   4837 1HB  ALA A 328      14.936  32.550   3.493  1.00  0.61           H  
ATOM   4838 2HB  ALA A 328      15.112  32.131   5.204  1.00  0.61           H  
ATOM   4839 3HB  ALA A 328      13.974  31.250   4.208  1.00  0.61           H  
ATOM   4840  N   ILE A 329      11.383  32.438   3.545  1.00  0.63           N  
ATOM   4841  CA  ILE A 329      10.344  32.519   2.528  1.00  0.63           C  
ATOM   4842  C   ILE A 329       9.503  33.772   2.741  1.00  0.63           C  
ATOM   4843  O   ILE A 329       9.220  34.507   1.784  1.00  0.63           O  
ATOM   4844  CB  ILE A 329       9.455  31.263   2.558  1.00  0.63           C  
ATOM   4845  CG1 ILE A 329      10.269  30.038   2.080  1.00  0.63           C  
ATOM   4846  CG2 ILE A 329       8.205  31.483   1.757  1.00  0.63           C  
ATOM   4847  CD1 ILE A 329       9.608  28.696   2.352  1.00  0.63           C  
ATOM   4848  H   ILE A 329      11.395  31.641   4.185  1.00  0.63           H  
ATOM   4849  HA  ILE A 329      10.820  32.582   1.552  1.00  0.63           H  
ATOM   4850  HB  ILE A 329       9.167  31.062   3.584  1.00  0.63           H  
ATOM   4851 1HG1 ILE A 329      10.446  30.124   1.008  1.00  0.63           H  
ATOM   4852 2HG1 ILE A 329      11.219  30.058   2.582  1.00  0.63           H  
ATOM   4853 1HG2 ILE A 329       7.595  30.603   1.825  1.00  0.63           H  
ATOM   4854 2HG2 ILE A 329       7.653  32.335   2.157  1.00  0.63           H  
ATOM   4855 3HG2 ILE A 329       8.473  31.677   0.722  1.00  0.63           H  
ATOM   4856 1HD1 ILE A 329      10.260  27.905   2.010  1.00  0.63           H  
ATOM   4857 2HD1 ILE A 329       9.445  28.580   3.419  1.00  0.63           H  
ATOM   4858 3HD1 ILE A 329       8.656  28.641   1.833  1.00  0.63           H  
ATOM   4859  N   GLU A 330       9.119  34.029   3.998  1.00  0.66           N  
ATOM   4860  CA  GLU A 330       8.335  35.217   4.314  1.00  0.66           C  
ATOM   4861  C   GLU A 330       9.133  36.472   3.978  1.00  0.66           C  
ATOM   4862  O   GLU A 330       8.596  37.431   3.416  1.00  0.66           O  
ATOM   4863  CB  GLU A 330       7.963  35.242   5.804  1.00  0.66           C  
ATOM   4864  CG  GLU A 330       6.965  34.173   6.228  1.00  0.66           C  
ATOM   4865  CD  GLU A 330       6.697  34.132   7.723  1.00  0.66           C  
ATOM   4866  OE1 GLU A 330       7.315  34.876   8.448  1.00  0.66           O  
ATOM   4867  OE2 GLU A 330       5.876  33.339   8.139  1.00  0.66           O  
ATOM   4868  H   GLU A 330       9.372  33.372   4.740  1.00  0.66           H  
ATOM   4869  HA  GLU A 330       7.426  35.208   3.713  1.00  0.66           H  
ATOM   4870 1HB  GLU A 330       8.861  35.112   6.403  1.00  0.66           H  
ATOM   4871 2HB  GLU A 330       7.542  36.215   6.056  1.00  0.66           H  
ATOM   4872 1HG  GLU A 330       6.028  34.337   5.703  1.00  0.66           H  
ATOM   4873 2HG  GLU A 330       7.364  33.215   5.921  1.00  0.66           H  
ATOM   4874  N   ARG A 331      10.438  36.450   4.270  1.00  0.69           N  
ATOM   4875  CA  ARG A 331      11.280  37.594   3.987  1.00  0.69           C  
ATOM   4876  C   ARG A 331      11.353  37.844   2.493  1.00  0.69           C  
ATOM   4877  O   ARG A 331      11.217  38.985   2.058  1.00  0.69           O  
ATOM   4878  CB  ARG A 331      12.677  37.399   4.554  1.00  0.69           C  
ATOM   4879  CG  ARG A 331      13.639  38.541   4.287  1.00  0.69           C  
ATOM   4880  CD  ARG A 331      13.215  39.806   4.954  1.00  0.69           C  
ATOM   4881  NE  ARG A 331      14.118  40.903   4.643  1.00  0.69           N  
ATOM   4882  CZ  ARG A 331      15.205  41.252   5.362  1.00  0.69           C  
ATOM   4883  NH1 ARG A 331      15.518  40.595   6.465  1.00  0.69           N  
ATOM   4884  NH2 ARG A 331      15.960  42.258   4.958  1.00  0.69           N  
ATOM   4885  H   ARG A 331      10.836  35.640   4.743  1.00  0.69           H  
ATOM   4886  HA  ARG A 331      10.841  38.470   4.463  1.00  0.69           H  
ATOM   4887 1HB  ARG A 331      12.615  37.242   5.630  1.00  0.69           H  
ATOM   4888 2HB  ARG A 331      13.113  36.502   4.122  1.00  0.69           H  
ATOM   4889 1HG  ARG A 331      14.630  38.274   4.648  1.00  0.69           H  
ATOM   4890 2HG  ARG A 331      13.686  38.729   3.208  1.00  0.69           H  
ATOM   4891 1HD  ARG A 331      12.220  40.081   4.598  1.00  0.69           H  
ATOM   4892 2HD  ARG A 331      13.196  39.670   6.032  1.00  0.69           H  
ATOM   4893  HE  ARG A 331      13.919  41.435   3.775  1.00  0.69           H  
ATOM   4894 1HH1 ARG A 331      14.941  39.826   6.774  1.00  0.69           H  
ATOM   4895 2HH1 ARG A 331      16.333  40.862   6.997  1.00  0.69           H  
ATOM   4896 1HH2 ARG A 331      15.721  42.762   4.108  1.00  0.69           H  
ATOM   4897 2HH2 ARG A 331      16.771  42.523   5.487  1.00  0.69           H  
ATOM   4898  N   MET A 332      11.496  36.784   1.687  1.00  0.72           N  
ATOM   4899  CA  MET A 332      11.532  36.996   0.248  1.00  0.72           C  
ATOM   4900  C   MET A 332      10.225  37.613  -0.222  1.00  0.72           C  
ATOM   4901  O   MET A 332      10.226  38.587  -0.971  1.00  0.72           O  
ATOM   4902  CB  MET A 332      11.789  35.691  -0.518  1.00  0.72           C  
ATOM   4903  CG  MET A 332      13.188  35.108  -0.388  1.00  0.72           C  
ATOM   4904  SD  MET A 332      13.355  33.498  -1.224  1.00  0.72           S  
ATOM   4905  CE  MET A 332      13.232  33.986  -2.965  1.00  0.72           C  
ATOM   4906  H   MET A 332      11.613  35.849   2.078  1.00  0.72           H  
ATOM   4907  HA  MET A 332      12.333  37.699   0.022  1.00  0.72           H  
ATOM   4908 1HB  MET A 332      11.089  34.931  -0.163  1.00  0.72           H  
ATOM   4909 2HB  MET A 332      11.589  35.848  -1.576  1.00  0.72           H  
ATOM   4910 1HG  MET A 332      13.913  35.799  -0.815  1.00  0.72           H  
ATOM   4911 2HG  MET A 332      13.425  34.976   0.666  1.00  0.72           H  
ATOM   4912 1HE  MET A 332      13.329  33.104  -3.588  1.00  0.72           H  
ATOM   4913 2HE  MET A 332      12.266  34.457  -3.146  1.00  0.72           H  
ATOM   4914 3HE  MET A 332      14.029  34.691  -3.209  1.00  0.72           H  
ATOM   4915  N   ALA A 333       9.100  37.106   0.267  1.00  0.74           N  
ATOM   4916  CA  ALA A 333       7.833  37.660  -0.172  1.00  0.74           C  
ATOM   4917  C   ALA A 333       7.737  39.157   0.159  1.00  0.74           C  
ATOM   4918  O   ALA A 333       7.293  39.963  -0.672  1.00  0.74           O  
ATOM   4919  CB  ALA A 333       6.700  36.882   0.475  1.00  0.74           C  
ATOM   4920  H   ALA A 333       9.125  36.309   0.908  1.00  0.74           H  
ATOM   4921  HA  ALA A 333       7.770  37.555  -1.247  1.00  0.74           H  
ATOM   4922 1HB  ALA A 333       5.743  37.274   0.130  1.00  0.74           H  
ATOM   4923 2HB  ALA A 333       6.785  35.828   0.206  1.00  0.74           H  
ATOM   4924 3HB  ALA A 333       6.766  36.985   1.558  1.00  0.74           H  
ATOM   4925  N   LYS A 334       8.234  39.549   1.338  1.00  0.76           N  
ATOM   4926  CA  LYS A 334       8.190  40.951   1.738  1.00  0.76           C  
ATOM   4927  C   LYS A 334       9.165  41.828   0.939  1.00  0.76           C  
ATOM   4928  O   LYS A 334       8.791  42.909   0.475  1.00  0.76           O  
ATOM   4929  CB  LYS A 334       8.489  41.056   3.231  1.00  0.76           C  
ATOM   4930  CG  LYS A 334       7.383  40.497   4.134  1.00  0.76           C  
ATOM   4931  CD  LYS A 334       7.787  40.553   5.601  1.00  0.76           C  
ATOM   4932  CE  LYS A 334       6.724  39.934   6.498  1.00  0.76           C  
ATOM   4933  NZ  LYS A 334       7.141  39.931   7.932  1.00  0.76           N  
ATOM   4934  H   LYS A 334       8.600  38.850   1.987  1.00  0.76           H  
ATOM   4935  HA  LYS A 334       7.181  41.322   1.559  1.00  0.76           H  
ATOM   4936 1HB  LYS A 334       9.404  40.501   3.449  1.00  0.76           H  
ATOM   4937 2HB  LYS A 334       8.666  42.096   3.499  1.00  0.76           H  
ATOM   4938 1HG  LYS A 334       6.471  41.078   3.992  1.00  0.76           H  
ATOM   4939 2HG  LYS A 334       7.178  39.465   3.858  1.00  0.76           H  
ATOM   4940 1HD  LYS A 334       8.722  40.004   5.733  1.00  0.76           H  
ATOM   4941 2HD  LYS A 334       7.947  41.588   5.898  1.00  0.76           H  
ATOM   4942 1HE  LYS A 334       5.801  40.500   6.398  1.00  0.76           H  
ATOM   4943 2HE  LYS A 334       6.545  38.905   6.179  1.00  0.76           H  
ATOM   4944 1HZ  LYS A 334       6.414  39.510   8.495  1.00  0.76           H  
ATOM   4945 2HZ  LYS A 334       7.993  39.393   8.030  1.00  0.76           H  
ATOM   4946 3HZ  LYS A 334       7.302  40.878   8.242  1.00  0.76           H  
ATOM   4947  N   ASP A 335      10.395  41.340   0.717  1.00  0.76           N  
ATOM   4948  CA  ASP A 335      11.427  42.095  -0.011  1.00  0.76           C  
ATOM   4949  C   ASP A 335      11.007  42.398  -1.433  1.00  0.76           C  
ATOM   4950  O   ASP A 335      11.364  43.427  -2.008  1.00  0.76           O  
ATOM   4951  CB  ASP A 335      12.761  41.334  -0.094  1.00  0.76           C  
ATOM   4952  CG  ASP A 335      13.586  41.273   1.203  1.00  0.76           C  
ATOM   4953  OD1 ASP A 335      13.281  41.965   2.156  1.00  0.76           O  
ATOM   4954  OD2 ASP A 335      14.569  40.561   1.204  1.00  0.76           O  
ATOM   4955  H   ASP A 335      10.635  40.427   1.097  1.00  0.76           H  
ATOM   4956  HA  ASP A 335      11.590  43.039   0.507  1.00  0.76           H  
ATOM   4957 1HB  ASP A 335      12.546  40.305  -0.399  1.00  0.76           H  
ATOM   4958 2HB  ASP A 335      13.375  41.775  -0.877  1.00  0.76           H  
ATOM   4959  N   LEU A 336      10.232  41.491  -1.992  1.00  0.76           N  
ATOM   4960  CA  LEU A 336       9.781  41.567  -3.358  1.00  0.76           C  
ATOM   4961  C   LEU A 336       8.447  42.312  -3.507  1.00  0.76           C  
ATOM   4962  O   LEU A 336       7.875  42.356  -4.598  1.00  0.76           O  
ATOM   4963  CB  LEU A 336       9.662  40.151  -3.862  1.00  0.76           C  
ATOM   4964  CG  LEU A 336      10.960  39.332  -3.831  1.00  0.76           C  
ATOM   4965  CD1 LEU A 336      10.631  37.959  -4.214  1.00  0.76           C  
ATOM   4966  CD2 LEU A 336      11.977  39.891  -4.737  1.00  0.76           C  
ATOM   4967  H   LEU A 336       9.995  40.654  -1.455  1.00  0.76           H  
ATOM   4968  HA  LEU A 336      10.536  42.092  -3.939  1.00  0.76           H  
ATOM   4969 1HB  LEU A 336       8.897  39.623  -3.283  1.00  0.76           H  
ATOM   4970 2HB  LEU A 336       9.373  40.213  -4.860  1.00  0.76           H  
ATOM   4971  HG  LEU A 336      11.370  39.332  -2.837  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 336      11.530  37.355  -4.173  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 336       9.901  37.570  -3.515  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 336      10.216  37.957  -5.218  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 336      12.862  39.266  -4.679  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 336      11.602  39.885  -5.716  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 336      12.220  40.912  -4.440  1.00  0.76           H  
ATOM   4978  N   ASN A 337       7.957  42.903  -2.409  1.00  0.75           N  
ATOM   4979  CA  ASN A 337       6.706  43.663  -2.355  1.00  0.75           C  
ATOM   4980  C   ASN A 337       5.447  42.898  -2.763  1.00  0.75           C  
ATOM   4981  O   ASN A 337       4.555  43.451  -3.417  1.00  0.75           O  
ATOM   4982  CB  ASN A 337       6.828  44.919  -3.195  1.00  0.75           C  
ATOM   4983  CG  ASN A 337       7.884  45.862  -2.669  1.00  0.75           C  
ATOM   4984  OD1 ASN A 337       7.922  46.182  -1.475  1.00  0.75           O  
ATOM   4985  ND2 ASN A 337       8.747  46.313  -3.547  1.00  0.75           N  
ATOM   4986  H   ASN A 337       8.472  42.829  -1.532  1.00  0.75           H  
ATOM   4987  HA  ASN A 337       6.560  43.965  -1.316  1.00  0.75           H  
ATOM   4988 1HB  ASN A 337       7.061  44.666  -4.226  1.00  0.75           H  
ATOM   4989 2HB  ASN A 337       5.870  45.438  -3.201  1.00  0.75           H  
ATOM   4990 1HD2 ASN A 337       9.473  46.939  -3.260  1.00  0.75           H  
ATOM   4991 2HD2 ASN A 337       8.683  46.027  -4.502  1.00  0.75           H  
ATOM   4992  N   ILE A 338       5.360  41.648  -2.347  1.00  0.74           N  
ATOM   4993  CA  ILE A 338       4.206  40.804  -2.593  1.00  0.74           C  
ATOM   4994  C   ILE A 338       3.259  40.885  -1.389  1.00  0.74           C  
ATOM   4995  O   ILE A 338       3.740  40.923  -0.259  1.00  0.74           O  
ATOM   4996  CB  ILE A 338       4.666  39.384  -2.946  1.00  0.74           C  
ATOM   4997  CG1 ILE A 338       5.503  39.486  -4.207  1.00  0.74           C  
ATOM   4998  CG2 ILE A 338       3.530  38.433  -3.171  1.00  0.74           C  
ATOM   4999  CD1 ILE A 338       4.697  40.058  -5.371  1.00  0.74           C  
ATOM   5000  H   ILE A 338       6.133  41.240  -1.814  1.00  0.74           H  
ATOM   5001  HA  ILE A 338       3.725  41.180  -3.480  1.00  0.74           H  
ATOM   5002  HB  ILE A 338       5.304  39.006  -2.146  1.00  0.74           H  
ATOM   5003 1HG1 ILE A 338       6.364  40.128  -4.024  1.00  0.74           H  
ATOM   5004 2HG1 ILE A 338       5.850  38.527  -4.495  1.00  0.74           H  
ATOM   5005 1HG2 ILE A 338       3.947  37.490  -3.432  1.00  0.74           H  
ATOM   5006 2HG2 ILE A 338       2.927  38.344  -2.260  1.00  0.74           H  
ATOM   5007 3HG2 ILE A 338       2.920  38.777  -3.985  1.00  0.74           H  
ATOM   5008 1HD1 ILE A 338       5.296  40.120  -6.250  1.00  0.74           H  
ATOM   5009 2HD1 ILE A 338       3.846  39.412  -5.571  1.00  0.74           H  
ATOM   5010 3HD1 ILE A 338       4.342  41.056  -5.115  1.00  0.74           H  
ATOM   5011  N   PRO A 339       1.929  41.014  -1.586  1.00  0.73           N  
ATOM   5012  CA  PRO A 339       0.933  41.103  -0.527  1.00  0.73           C  
ATOM   5013  C   PRO A 339       1.131  40.016   0.509  1.00  0.73           C  
ATOM   5014  O   PRO A 339       1.487  38.881   0.185  1.00  0.73           O  
ATOM   5015  CB  PRO A 339      -0.367  40.924  -1.312  1.00  0.73           C  
ATOM   5016  CG  PRO A 339      -0.060  41.532  -2.669  1.00  0.73           C  
ATOM   5017  CD  PRO A 339       1.358  41.170  -2.957  1.00  0.73           C  
ATOM   5018  HA  PRO A 339       0.980  42.100  -0.057  1.00  0.73           H  
ATOM   5019 1HB  PRO A 339      -0.621  39.855  -1.353  1.00  0.73           H  
ATOM   5020 2HB  PRO A 339      -1.193  41.429  -0.793  1.00  0.73           H  
ATOM   5021 1HG  PRO A 339      -0.752  41.155  -3.430  1.00  0.73           H  
ATOM   5022 2HG  PRO A 339      -0.209  42.621  -2.624  1.00  0.73           H  
ATOM   5023 1HD  PRO A 339       1.398  40.268  -3.532  1.00  0.73           H  
ATOM   5024 2HD  PRO A 339       1.803  42.033  -3.479  1.00  0.73           H  
ATOM   5025  N   LYS A 340       0.956  40.397   1.775  1.00  0.73           N  
ATOM   5026  CA  LYS A 340       1.198  39.492   2.891  1.00  0.73           C  
ATOM   5027  C   LYS A 340       0.079  38.502   3.132  1.00  0.73           C  
ATOM   5028  O   LYS A 340       0.340  37.311   3.254  1.00  0.73           O  
ATOM   5029  CB  LYS A 340       1.419  40.290   4.168  1.00  0.73           C  
ATOM   5030  CG  LYS A 340       2.720  41.085   4.206  1.00  0.73           C  
ATOM   5031  CD  LYS A 340       2.935  41.708   5.579  1.00  0.73           C  
ATOM   5032  CE  LYS A 340       1.918  42.820   5.829  1.00  0.73           C  
ATOM   5033  NZ  LYS A 340       2.189  43.557   7.089  1.00  0.73           N  
ATOM   5034  H   LYS A 340       0.629  41.350   1.964  1.00  0.73           H  
ATOM   5035  HA  LYS A 340       2.101  38.922   2.673  1.00  0.73           H  
ATOM   5036 1HB  LYS A 340       0.597  40.993   4.303  1.00  0.73           H  
ATOM   5037 2HB  LYS A 340       1.409  39.614   5.025  1.00  0.73           H  
ATOM   5038 1HG  LYS A 340       3.558  40.430   3.968  1.00  0.73           H  
ATOM   5039 2HG  LYS A 340       2.673  41.878   3.457  1.00  0.73           H  
ATOM   5040 1HD  LYS A 340       2.817  40.941   6.350  1.00  0.73           H  
ATOM   5041 2HD  LYS A 340       3.940  42.122   5.644  1.00  0.73           H  
ATOM   5042 1HE  LYS A 340       1.944  43.521   4.994  1.00  0.73           H  
ATOM   5043 2HE  LYS A 340       0.922  42.379   5.886  1.00  0.73           H  
ATOM   5044 1HZ  LYS A 340       1.488  44.276   7.208  1.00  0.73           H  
ATOM   5045 2HZ  LYS A 340       2.151  42.913   7.868  1.00  0.73           H  
ATOM   5046 3HZ  LYS A 340       3.102  43.981   7.043  1.00  0.73           H  
ATOM   5047  N   GLY A 341      -1.159  38.990   3.190  1.00  0.73           N  
ATOM   5048  CA  GLY A 341      -2.290  38.107   3.465  1.00  0.73           C  
ATOM   5049  C   GLY A 341      -3.307  38.169   2.341  1.00  0.73           C  
ATOM   5050  O   GLY A 341      -3.291  39.086   1.524  1.00  0.73           O  
ATOM   5051  H   GLY A 341      -1.308  39.981   3.062  1.00  0.73           H  
ATOM   5052 1HA  GLY A 341      -1.943  37.087   3.605  1.00  0.73           H  
ATOM   5053 2HA  GLY A 341      -2.763  38.399   4.403  1.00  0.73           H  
ATOM   5054  N   PHE A 342      -4.296  37.292   2.366  1.00  0.74           N  
ATOM   5055  CA  PHE A 342      -5.298  37.334   1.302  1.00  0.74           C  
ATOM   5056  C   PHE A 342      -6.185  38.569   1.462  1.00  0.74           C  
ATOM   5057  O   PHE A 342      -6.733  39.086   0.481  1.00  0.74           O  
ATOM   5058  CB  PHE A 342      -6.184  36.113   1.254  1.00  0.74           C  
ATOM   5059  CG  PHE A 342      -5.580  34.861   0.905  1.00  0.74           C  
ATOM   5060  CD1 PHE A 342      -4.534  34.778   0.032  1.00  0.74           C  
ATOM   5061  CD2 PHE A 342      -6.095  33.716   1.445  1.00  0.74           C  
ATOM   5062  CE1 PHE A 342      -4.025  33.565  -0.281  1.00  0.74           C  
ATOM   5063  CE2 PHE A 342      -5.594  32.531   1.142  1.00  0.74           C  
ATOM   5064  CZ  PHE A 342      -4.563  32.463   0.283  1.00  0.74           C  
ATOM   5065  H   PHE A 342      -4.289  36.581   3.092  1.00  0.74           H  
ATOM   5066  HA  PHE A 342      -4.780  37.402   0.348  1.00  0.74           H  
ATOM   5067 1HB  PHE A 342      -6.706  36.004   2.132  1.00  0.74           H  
ATOM   5068 2HB  PHE A 342      -6.901  36.297   0.489  1.00  0.74           H  
ATOM   5069  HD1 PHE A 342      -4.118  35.677  -0.404  1.00  0.74           H  
ATOM   5070  HD2 PHE A 342      -6.917  33.776   2.111  1.00  0.74           H  
ATOM   5071  HE1 PHE A 342      -3.200  33.469  -0.983  1.00  0.74           H  
ATOM   5072  HE2 PHE A 342      -6.015  31.623   1.570  1.00  0.74           H  
ATOM   5073  HZ  PHE A 342      -4.199  31.520   0.027  1.00  0.74           H  
ATOM   5074  N   LYS A 343      -6.307  39.086   2.691  1.00  0.75           N  
ATOM   5075  CA  LYS A 343      -7.097  40.290   2.922  1.00  0.75           C  
ATOM   5076  C   LYS A 343      -6.533  41.480   2.133  1.00  0.75           C  
ATOM   5077  O   LYS A 343      -7.248  42.448   1.871  1.00  0.75           O  
ATOM   5078  CB  LYS A 343      -7.109  40.641   4.409  1.00  0.75           C  
ATOM   5079  CG  LYS A 343      -5.751  41.120   4.930  1.00  0.75           C  
ATOM   5080  CD  LYS A 343      -5.753  41.345   6.425  1.00  0.75           C  
ATOM   5081  CE  LYS A 343      -4.415  41.904   6.882  1.00  0.75           C  
ATOM   5082  NZ  LYS A 343      -4.326  41.979   8.353  1.00  0.75           N  
ATOM   5083  H   LYS A 343      -5.878  38.640   3.504  1.00  0.75           H  
ATOM   5084  HA  LYS A 343      -8.122  40.107   2.589  1.00  0.75           H  
ATOM   5085 1HB  LYS A 343      -7.837  41.430   4.590  1.00  0.75           H  
ATOM   5086 2HB  LYS A 343      -7.415  39.774   4.990  1.00  0.75           H  
ATOM   5087 1HG  LYS A 343      -4.990  40.372   4.691  1.00  0.75           H  
ATOM   5088 2HG  LYS A 343      -5.484  42.055   4.446  1.00  0.75           H  
ATOM   5089 1HD  LYS A 343      -6.547  42.039   6.695  1.00  0.75           H  
ATOM   5090 2HD  LYS A 343      -5.929  40.394   6.933  1.00  0.75           H  
ATOM   5091 1HE  LYS A 343      -3.610  41.266   6.511  1.00  0.75           H  
ATOM   5092 2HE  LYS A 343      -4.292  42.905   6.468  1.00  0.75           H  
ATOM   5093 1HZ  LYS A 343      -3.429  42.345   8.623  1.00  0.75           H  
ATOM   5094 2HZ  LYS A 343      -5.059  42.561   8.725  1.00  0.75           H  
ATOM   5095 3HZ  LYS A 343      -4.421  41.012   8.704  1.00  0.75           H  
ATOM   5096  N   GLU A 344      -5.247  41.409   1.740  1.00  0.77           N  
ATOM   5097  CA  GLU A 344      -4.604  42.481   1.000  1.00  0.77           C  
ATOM   5098  C   GLU A 344      -4.845  42.307  -0.505  1.00  0.77           C  
ATOM   5099  O   GLU A 344      -4.479  43.168  -1.309  1.00  0.77           O  
ATOM   5100  CB  GLU A 344      -3.098  42.530   1.312  1.00  0.77           C  
ATOM   5101  CG  GLU A 344      -2.749  42.863   2.774  1.00  0.77           C  
ATOM   5102  CD  GLU A 344      -1.249  43.008   3.050  1.00  0.77           C  
ATOM   5103  OE1 GLU A 344      -0.455  42.850   2.141  1.00  0.77           O  
ATOM   5104  OE2 GLU A 344      -0.906  43.256   4.182  1.00  0.77           O  
ATOM   5105  H   GLU A 344      -4.690  40.578   1.933  1.00  0.77           H  
ATOM   5106  HA  GLU A 344      -5.047  43.428   1.307  1.00  0.77           H  
ATOM   5107 1HB  GLU A 344      -2.658  41.559   1.089  1.00  0.77           H  
ATOM   5108 2HB  GLU A 344      -2.613  43.264   0.670  1.00  0.77           H  
ATOM   5109 1HG  GLU A 344      -3.255  43.786   3.055  1.00  0.77           H  
ATOM   5110 2HG  GLU A 344      -3.143  42.064   3.401  1.00  0.77           H  
ATOM   5111  N   LEU A 345      -5.468  41.182  -0.878  1.00  0.78           N  
ATOM   5112  CA  LEU A 345      -5.808  40.880  -2.259  1.00  0.78           C  
ATOM   5113  C   LEU A 345      -7.287  41.219  -2.436  1.00  0.78           C  
ATOM   5114  O   LEU A 345      -7.734  41.596  -3.520  1.00  0.78           O  
ATOM   5115  CB  LEU A 345      -5.583  39.396  -2.581  1.00  0.78           C  
ATOM   5116  CG  LEU A 345      -4.207  38.862  -2.344  1.00  0.78           C  
ATOM   5117  CD1 LEU A 345      -4.164  37.367  -2.726  1.00  0.78           C  
ATOM   5118  CD2 LEU A 345      -3.248  39.660  -3.100  1.00  0.78           C  
ATOM   5119  H   LEU A 345      -5.739  40.508  -0.177  1.00  0.78           H  
ATOM   5120  HA  LEU A 345      -5.212  41.498  -2.928  1.00  0.78           H  
ATOM   5121 1HB  LEU A 345      -6.276  38.801  -1.993  1.00  0.78           H  
ATOM   5122 2HB  LEU A 345      -5.800  39.242  -3.630  1.00  0.78           H  
ATOM   5123  HG  LEU A 345      -3.972  38.944  -1.280  1.00  0.78           H  
ATOM   5124 1HD1 LEU A 345      -3.169  36.966  -2.533  1.00  0.78           H  
ATOM   5125 2HD1 LEU A 345      -4.897  36.825  -2.144  1.00  0.78           H  
ATOM   5126 3HD1 LEU A 345      -4.399  37.257  -3.786  1.00  0.78           H  
ATOM   5127 1HD2 LEU A 345      -2.276  39.280  -2.892  1.00  0.78           H  
ATOM   5128 2HD2 LEU A 345      -3.464  39.588  -4.167  1.00  0.78           H  
ATOM   5129 3HD2 LEU A 345      -3.311  40.702  -2.782  1.00  0.78           H  
ATOM   5130  N   GLY A 346      -8.034  41.106  -1.327  1.00  0.78           N  
ATOM   5131  CA  GLY A 346      -9.473  41.358  -1.308  1.00  0.78           C  
ATOM   5132  C   GLY A 346     -10.336  40.130  -0.984  1.00  0.78           C  
ATOM   5133  O   GLY A 346     -11.534  40.122  -1.271  1.00  0.78           O  
ATOM   5134  H   GLY A 346      -7.581  40.780  -0.478  1.00  0.78           H  
ATOM   5135 1HA  GLY A 346      -9.677  42.136  -0.571  1.00  0.78           H  
ATOM   5136 2HA  GLY A 346      -9.777  41.762  -2.272  1.00  0.78           H  
ATOM   5137  N   ALA A 347      -9.737  39.082  -0.418  1.00  0.78           N  
ATOM   5138  CA  ALA A 347     -10.504  37.887  -0.059  1.00  0.78           C  
ATOM   5139  C   ALA A 347     -11.331  38.111   1.207  1.00  0.78           C  
ATOM   5140  O   ALA A 347     -11.003  38.979   2.019  1.00  0.78           O  
ATOM   5141  CB  ALA A 347      -9.599  36.710   0.142  1.00  0.78           C  
ATOM   5142  H   ALA A 347      -8.744  39.121  -0.200  1.00  0.78           H  
ATOM   5143  HA  ALA A 347     -11.184  37.681  -0.878  1.00  0.78           H  
ATOM   5144 1HB  ALA A 347     -10.198  35.851   0.359  1.00  0.78           H  
ATOM   5145 2HB  ALA A 347      -9.025  36.531  -0.750  1.00  0.78           H  
ATOM   5146 3HB  ALA A 347      -8.950  36.928   0.972  1.00  0.78           H  
ATOM   5147  N   LYS A 348     -12.395  37.320   1.389  1.00  0.76           N  
ATOM   5148  CA  LYS A 348     -13.227  37.443   2.590  1.00  0.76           C  
ATOM   5149  C   LYS A 348     -13.339  36.147   3.385  1.00  0.76           C  
ATOM   5150  O   LYS A 348     -13.442  35.061   2.820  1.00  0.76           O  
ATOM   5151  CB  LYS A 348     -14.634  37.910   2.212  1.00  0.76           C  
ATOM   5152  CG  LYS A 348     -14.704  39.304   1.609  1.00  0.76           C  
ATOM   5153  CD  LYS A 348     -16.151  39.700   1.342  1.00  0.76           C  
ATOM   5154  CE  LYS A 348     -16.251  41.091   0.737  1.00  0.76           C  
ATOM   5155  NZ  LYS A 348     -17.667  41.480   0.488  1.00  0.76           N  
ATOM   5156  H   LYS A 348     -12.624  36.618   0.691  1.00  0.76           H  
ATOM   5157  HA  LYS A 348     -12.777  38.189   3.245  1.00  0.76           H  
ATOM   5158 1HB  LYS A 348     -15.065  37.210   1.485  1.00  0.76           H  
ATOM   5159 2HB  LYS A 348     -15.275  37.895   3.094  1.00  0.76           H  
ATOM   5160 1HG  LYS A 348     -14.246  40.022   2.290  1.00  0.76           H  
ATOM   5161 2HG  LYS A 348     -14.151  39.321   0.666  1.00  0.76           H  
ATOM   5162 1HD  LYS A 348     -16.600  38.981   0.652  1.00  0.76           H  
ATOM   5163 2HD  LYS A 348     -16.719  39.674   2.277  1.00  0.76           H  
ATOM   5164 1HE  LYS A 348     -15.800  41.812   1.418  1.00  0.76           H  
ATOM   5165 2HE  LYS A 348     -15.706  41.110  -0.208  1.00  0.76           H  
ATOM   5166 1HZ  LYS A 348     -17.700  42.407   0.087  1.00  0.76           H  
ATOM   5167 2HZ  LYS A 348     -18.090  40.820  -0.150  1.00  0.76           H  
ATOM   5168 3HZ  LYS A 348     -18.176  41.472   1.364  1.00  0.76           H  
ATOM   5169  N   GLU A 349     -13.443  36.270   4.711  1.00  0.74           N  
ATOM   5170  CA  GLU A 349     -13.586  35.101   5.592  1.00  0.74           C  
ATOM   5171  C   GLU A 349     -14.877  34.334   5.339  1.00  0.74           C  
ATOM   5172  O   GLU A 349     -14.962  33.124   5.553  1.00  0.74           O  
ATOM   5173  CB  GLU A 349     -13.492  35.505   7.060  1.00  0.74           C  
ATOM   5174  CG  GLU A 349     -12.098  35.983   7.478  1.00  0.74           C  
ATOM   5175  CD  GLU A 349     -11.992  36.323   8.945  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349     -12.928  36.080   9.669  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349     -10.977  36.843   9.335  1.00  0.74           O  
ATOM   5178  H   GLU A 349     -13.374  37.190   5.123  1.00  0.74           H  
ATOM   5179  HA  GLU A 349     -12.764  34.434   5.395  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349     -14.203  36.305   7.266  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349     -13.759  34.656   7.688  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349     -11.375  35.199   7.250  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349     -11.837  36.858   6.885  1.00  0.74           H  
ATOM   5184  N   GLU A 350     -15.863  35.036   4.809  1.00  0.73           N  
ATOM   5185  CA  GLU A 350     -17.173  34.489   4.504  1.00  0.73           C  
ATOM   5186  C   GLU A 350     -17.083  33.352   3.484  1.00  0.73           C  
ATOM   5187  O   GLU A 350     -17.958  32.486   3.435  1.00  0.73           O  
ATOM   5188  CB  GLU A 350     -18.069  35.598   3.946  1.00  0.73           C  
ATOM   5189  CG  GLU A 350     -18.438  36.681   4.957  1.00  0.73           C  
ATOM   5190  CD  GLU A 350     -19.267  37.807   4.360  1.00  0.73           C  
ATOM   5191  OE1 GLU A 350     -19.447  37.827   3.164  1.00  0.73           O  
ATOM   5192  OE2 GLU A 350     -19.710  38.649   5.106  1.00  0.73           O  
ATOM   5193  H   GLU A 350     -15.697  36.015   4.638  1.00  0.73           H  
ATOM   5194  HA  GLU A 350     -17.608  34.096   5.423  1.00  0.73           H  
ATOM   5195 1HB  GLU A 350     -17.564  36.079   3.104  1.00  0.73           H  
ATOM   5196 2HB  GLU A 350     -18.991  35.160   3.565  1.00  0.73           H  
ATOM   5197 1HG  GLU A 350     -18.998  36.225   5.773  1.00  0.73           H  
ATOM   5198 2HG  GLU A 350     -17.519  37.095   5.371  1.00  0.73           H  
ATOM   5199  N   ASP A 351     -16.039  33.373   2.653  1.00  0.71           N  
ATOM   5200  CA  ASP A 351     -15.865  32.392   1.601  1.00  0.71           C  
ATOM   5201  C   ASP A 351     -14.909  31.260   1.971  1.00  0.71           C  
ATOM   5202  O   ASP A 351     -14.651  30.390   1.133  1.00  0.71           O  
ATOM   5203  CB  ASP A 351     -15.293  33.087   0.378  1.00  0.71           C  
ATOM   5204  CG  ASP A 351     -16.226  34.148  -0.204  1.00  0.71           C  
ATOM   5205  OD1 ASP A 351     -17.409  33.914  -0.305  1.00  0.71           O  
ATOM   5206  OD2 ASP A 351     -15.718  35.200  -0.558  1.00  0.71           O  
ATOM   5207  H   ASP A 351     -15.316  34.085   2.761  1.00  0.71           H  
ATOM   5208  HA  ASP A 351     -16.838  31.963   1.363  1.00  0.71           H  
ATOM   5209 1HB  ASP A 351     -14.358  33.556   0.673  1.00  0.71           H  
ATOM   5210 2HB  ASP A 351     -15.061  32.349  -0.390  1.00  0.71           H  
ATOM   5211  N   ILE A 352     -14.412  31.214   3.213  1.00  0.70           N  
ATOM   5212  CA  ILE A 352     -13.408  30.195   3.516  1.00  0.70           C  
ATOM   5213  C   ILE A 352     -13.920  28.778   3.369  1.00  0.70           C  
ATOM   5214  O   ILE A 352     -13.240  27.938   2.782  1.00  0.70           O  
ATOM   5215  CB  ILE A 352     -12.848  30.313   4.929  1.00  0.70           C  
ATOM   5216  CG1 ILE A 352     -12.057  31.537   5.078  1.00  0.70           C  
ATOM   5217  CG2 ILE A 352     -11.928  29.140   5.139  1.00  0.70           C  
ATOM   5218  CD1 ILE A 352     -11.706  31.858   6.514  1.00  0.70           C  
ATOM   5219  H   ILE A 352     -14.674  31.903   3.922  1.00  0.70           H  
ATOM   5220  HA  ILE A 352     -12.580  30.325   2.827  1.00  0.70           H  
ATOM   5221  HB  ILE A 352     -13.645  30.323   5.671  1.00  0.70           H  
ATOM   5222 1HG1 ILE A 352     -11.154  31.425   4.530  1.00  0.70           H  
ATOM   5223 2HG1 ILE A 352     -12.617  32.350   4.649  1.00  0.70           H  
ATOM   5224 1HG2 ILE A 352     -11.476  29.210   6.120  1.00  0.70           H  
ATOM   5225 2HG2 ILE A 352     -12.483  28.213   5.047  1.00  0.70           H  
ATOM   5226 3HG2 ILE A 352     -11.155  29.162   4.396  1.00  0.70           H  
ATOM   5227 1HD1 ILE A 352     -11.119  32.766   6.566  1.00  0.70           H  
ATOM   5228 2HD1 ILE A 352     -12.625  31.993   7.087  1.00  0.70           H  
ATOM   5229 3HD1 ILE A 352     -11.136  31.036   6.926  1.00  0.70           H  
ATOM   5230  N   GLU A 353     -15.106  28.491   3.893  1.00  0.69           N  
ATOM   5231  CA  GLU A 353     -15.638  27.139   3.788  1.00  0.69           C  
ATOM   5232  C   GLU A 353     -15.771  26.700   2.328  1.00  0.69           C  
ATOM   5233  O   GLU A 353     -15.429  25.565   1.987  1.00  0.69           O  
ATOM   5234  CB  GLU A 353     -16.988  27.039   4.495  1.00  0.69           C  
ATOM   5235  CG  GLU A 353     -17.586  25.650   4.478  1.00  0.69           C  
ATOM   5236  CD  GLU A 353     -18.886  25.535   5.246  1.00  0.69           C  
ATOM   5237  OE1 GLU A 353     -19.313  26.504   5.824  1.00  0.69           O  
ATOM   5238  OE2 GLU A 353     -19.461  24.462   5.229  1.00  0.69           O  
ATOM   5239  H   GLU A 353     -15.633  29.214   4.363  1.00  0.69           H  
ATOM   5240  HA  GLU A 353     -14.943  26.460   4.282  1.00  0.69           H  
ATOM   5241 1HB  GLU A 353     -16.877  27.349   5.535  1.00  0.69           H  
ATOM   5242 2HB  GLU A 353     -17.696  27.721   4.023  1.00  0.69           H  
ATOM   5243 1HG  GLU A 353     -17.764  25.369   3.440  1.00  0.69           H  
ATOM   5244 2HG  GLU A 353     -16.858  24.954   4.895  1.00  0.69           H  
ATOM   5245  N   THR A 354     -16.236  27.609   1.461  1.00  0.69           N  
ATOM   5246  CA  THR A 354     -16.394  27.299   0.043  1.00  0.69           C  
ATOM   5247  C   THR A 354     -15.055  26.988  -0.598  1.00  0.69           C  
ATOM   5248  O   THR A 354     -14.905  25.987  -1.309  1.00  0.69           O  
ATOM   5249  CB  THR A 354     -17.037  28.476  -0.720  1.00  0.69           C  
ATOM   5250  OG1 THR A 354     -18.364  28.716  -0.225  1.00  0.69           O  
ATOM   5251  CG2 THR A 354     -17.064  28.207  -2.218  1.00  0.69           C  
ATOM   5252  H   THR A 354     -16.475  28.532   1.798  1.00  0.69           H  
ATOM   5253  HA  THR A 354     -17.031  26.420  -0.052  1.00  0.69           H  
ATOM   5254  HB  THR A 354     -16.439  29.375  -0.544  1.00  0.69           H  
ATOM   5255  HG1 THR A 354     -18.730  29.495  -0.657  1.00  0.69           H  
ATOM   5256 1HG2 THR A 354     -17.504  29.061  -2.731  1.00  0.69           H  
ATOM   5257 2HG2 THR A 354     -16.045  28.055  -2.574  1.00  0.69           H  
ATOM   5258 3HG2 THR A 354     -17.657  27.316  -2.420  1.00  0.69           H  
ATOM   5259  N   LEU A 355     -14.075  27.839  -0.321  1.00  0.69           N  
ATOM   5260  CA  LEU A 355     -12.751  27.681  -0.881  1.00  0.69           C  
ATOM   5261  C   LEU A 355     -12.124  26.387  -0.402  1.00  0.69           C  
ATOM   5262  O   LEU A 355     -11.490  25.673  -1.180  1.00  0.69           O  
ATOM   5263  CB  LEU A 355     -11.907  28.866  -0.430  1.00  0.69           C  
ATOM   5264  CG  LEU A 355     -12.278  30.216  -1.029  1.00  0.69           C  
ATOM   5265  CD1 LEU A 355     -11.558  31.285  -0.243  1.00  0.69           C  
ATOM   5266  CD2 LEU A 355     -11.883  30.250  -2.521  1.00  0.69           C  
ATOM   5267  H   LEU A 355     -14.263  28.640   0.285  1.00  0.69           H  
ATOM   5268  HA  LEU A 355     -12.825  27.663  -1.967  1.00  0.69           H  
ATOM   5269 1HB  LEU A 355     -12.010  28.957   0.648  1.00  0.69           H  
ATOM   5270 2HB  LEU A 355     -10.862  28.665  -0.665  1.00  0.69           H  
ATOM   5271  HG  LEU A 355     -13.348  30.384  -0.944  1.00  0.69           H  
ATOM   5272 1HD1 LEU A 355     -11.815  32.255  -0.639  1.00  0.69           H  
ATOM   5273 2HD1 LEU A 355     -11.866  31.233   0.797  1.00  0.69           H  
ATOM   5274 3HD1 LEU A 355     -10.499  31.122  -0.308  1.00  0.69           H  
ATOM   5275 1HD2 LEU A 355     -12.139  31.220  -2.938  1.00  0.69           H  
ATOM   5276 2HD2 LEU A 355     -10.809  30.084  -2.622  1.00  0.69           H  
ATOM   5277 3HD2 LEU A 355     -12.421  29.469  -3.060  1.00  0.69           H  
ATOM   5278  N   ALA A 356     -12.319  26.074   0.878  1.00  0.70           N  
ATOM   5279  CA  ALA A 356     -11.760  24.873   1.461  1.00  0.70           C  
ATOM   5280  C   ALA A 356     -12.346  23.612   0.848  1.00  0.70           C  
ATOM   5281  O   ALA A 356     -11.620  22.685   0.471  1.00  0.70           O  
ATOM   5282  CB  ALA A 356     -12.026  24.875   2.950  1.00  0.70           C  
ATOM   5283  H   ALA A 356     -12.846  26.707   1.476  1.00  0.70           H  
ATOM   5284  HA  ALA A 356     -10.693  24.883   1.271  1.00  0.70           H  
ATOM   5285 1HB  ALA A 356     -11.584  24.002   3.401  1.00  0.70           H  
ATOM   5286 2HB  ALA A 356     -11.597  25.764   3.395  1.00  0.70           H  
ATOM   5287 3HB  ALA A 356     -13.100  24.872   3.127  1.00  0.70           H  
ATOM   5288  N   LYS A 357     -13.666  23.589   0.683  1.00  0.72           N  
ATOM   5289  CA  LYS A 357     -14.291  22.413   0.112  1.00  0.72           C  
ATOM   5290  C   LYS A 357     -13.875  22.215  -1.323  1.00  0.72           C  
ATOM   5291  O   LYS A 357     -13.647  21.085  -1.748  1.00  0.72           O  
ATOM   5292  CB  LYS A 357     -15.805  22.488   0.232  1.00  0.72           C  
ATOM   5293  CG  LYS A 357     -16.304  22.297   1.653  1.00  0.72           C  
ATOM   5294  CD  LYS A 357     -17.809  22.400   1.743  1.00  0.72           C  
ATOM   5295  CE  LYS A 357     -18.289  22.164   3.168  1.00  0.72           C  
ATOM   5296  NZ  LYS A 357     -19.767  22.314   3.293  1.00  0.72           N  
ATOM   5297  H   LYS A 357     -14.246  24.371   0.994  1.00  0.72           H  
ATOM   5298  HA  LYS A 357     -13.955  21.543   0.674  1.00  0.72           H  
ATOM   5299 1HB  LYS A 357     -16.139  23.475  -0.109  1.00  0.72           H  
ATOM   5300 2HB  LYS A 357     -16.266  21.741  -0.409  1.00  0.72           H  
ATOM   5301 1HG  LYS A 357     -15.991  21.319   2.013  1.00  0.72           H  
ATOM   5302 2HG  LYS A 357     -15.858  23.059   2.295  1.00  0.72           H  
ATOM   5303 1HD  LYS A 357     -18.117  23.402   1.432  1.00  0.72           H  
ATOM   5304 2HD  LYS A 357     -18.270  21.671   1.082  1.00  0.72           H  
ATOM   5305 1HE  LYS A 357     -18.008  21.159   3.480  1.00  0.72           H  
ATOM   5306 2HE  LYS A 357     -17.806  22.876   3.823  1.00  0.72           H  
ATOM   5307 1HZ  LYS A 357     -20.041  22.160   4.259  1.00  0.72           H  
ATOM   5308 2HZ  LYS A 357     -20.040  23.253   3.014  1.00  0.72           H  
ATOM   5309 3HZ  LYS A 357     -20.228  21.644   2.700  1.00  0.72           H  
ATOM   5310  N   ASN A 358     -13.747  23.305  -2.077  1.00  0.76           N  
ATOM   5311  CA  ASN A 358     -13.333  23.173  -3.460  1.00  0.76           C  
ATOM   5312  C   ASN A 358     -11.861  22.784  -3.547  1.00  0.76           C  
ATOM   5313  O   ASN A 358     -11.463  22.018  -4.424  1.00  0.76           O  
ATOM   5314  CB  ASN A 358     -13.606  24.455  -4.202  1.00  0.76           C  
ATOM   5315  CG  ASN A 358     -15.059  24.675  -4.440  1.00  0.76           C  
ATOM   5316  OD1 ASN A 358     -15.847  23.720  -4.517  1.00  0.76           O  
ATOM   5317  ND2 ASN A 358     -15.443  25.915  -4.551  1.00  0.76           N  
ATOM   5318  H   ASN A 358     -13.962  24.230  -1.698  1.00  0.76           H  
ATOM   5319  HA  ASN A 358     -13.910  22.373  -3.920  1.00  0.76           H  
ATOM   5320 1HB  ASN A 358     -13.205  25.300  -3.633  1.00  0.76           H  
ATOM   5321 2HB  ASN A 358     -13.109  24.428  -5.161  1.00  0.76           H  
ATOM   5322 1HD2 ASN A 358     -16.406  26.126  -4.717  1.00  0.76           H  
ATOM   5323 2HD2 ASN A 358     -14.773  26.652  -4.478  1.00  0.76           H  
ATOM   5324  N   ALA A 359     -11.043  23.271  -2.611  1.00  0.80           N  
ATOM   5325  CA  ALA A 359      -9.619  22.968  -2.618  1.00  0.80           C  
ATOM   5326  C   ALA A 359      -9.371  21.490  -2.513  1.00  0.80           C  
ATOM   5327  O   ALA A 359      -8.526  20.929  -3.204  1.00  0.80           O  
ATOM   5328  CB  ALA A 359      -8.938  23.635  -1.457  1.00  0.80           C  
ATOM   5329  H   ALA A 359     -11.397  23.911  -1.902  1.00  0.80           H  
ATOM   5330  HA  ALA A 359      -9.193  23.332  -3.554  1.00  0.80           H  
ATOM   5331 1HB  ALA A 359      -7.876  23.399  -1.500  1.00  0.80           H  
ATOM   5332 2HB  ALA A 359      -9.100  24.707  -1.537  1.00  0.80           H  
ATOM   5333 3HB  ALA A 359      -9.353  23.272  -0.525  1.00  0.80           H  
ATOM   5334  N   MET A 360     -10.185  20.817  -1.718  1.00  0.86           N  
ATOM   5335  CA  MET A 360      -9.993  19.397  -1.509  1.00  0.86           C  
ATOM   5336  C   MET A 360     -10.512  18.533  -2.654  1.00  0.86           C  
ATOM   5337  O   MET A 360     -10.385  17.307  -2.621  1.00  0.86           O  
ATOM   5338  CB  MET A 360     -10.601  19.008  -0.176  1.00  0.86           C  
ATOM   5339  CG  MET A 360      -9.887  19.639   0.971  1.00  0.86           C  
ATOM   5340  SD  MET A 360      -8.146  19.101   1.072  1.00  0.86           S  
ATOM   5341  CE  MET A 360      -7.231  20.456   0.304  1.00  0.86           C  
ATOM   5342  H   MET A 360     -10.892  21.326  -1.180  1.00  0.86           H  
ATOM   5343  HA  MET A 360      -8.921  19.216  -1.442  1.00  0.86           H  
ATOM   5344 1HB  MET A 360     -11.644  19.339  -0.147  1.00  0.86           H  
ATOM   5345 2HB  MET A 360     -10.585  17.927  -0.056  1.00  0.86           H  
ATOM   5346 1HG  MET A 360      -9.913  20.725   0.858  1.00  0.86           H  
ATOM   5347 2HG  MET A 360     -10.390  19.380   1.904  1.00  0.86           H  
ATOM   5348 1HE  MET A 360      -6.167  20.237   0.335  1.00  0.86           H  
ATOM   5349 2HE  MET A 360      -7.537  20.563  -0.721  1.00  0.86           H  
ATOM   5350 3HE  MET A 360      -7.427  21.381   0.838  1.00  0.86           H  
ATOM   5351  N   LYS A 361     -11.082  19.168  -3.679  1.00  0.93           N  
ATOM   5352  CA  LYS A 361     -11.533  18.467  -4.864  1.00  0.93           C  
ATOM   5353  C   LYS A 361     -10.441  18.555  -5.936  1.00  0.93           C  
ATOM   5354  O   LYS A 361     -10.528  17.921  -6.990  1.00  0.93           O  
ATOM   5355  CB  LYS A 361     -12.860  19.045  -5.345  1.00  0.93           C  
ATOM   5356  CG  LYS A 361     -13.991  18.840  -4.347  1.00  0.93           C  
ATOM   5357  CD  LYS A 361     -15.303  19.437  -4.820  1.00  0.93           C  
ATOM   5358  CE  LYS A 361     -16.390  19.244  -3.771  1.00  0.93           C  
ATOM   5359  NZ  LYS A 361     -17.684  19.841  -4.191  1.00  0.93           N  
ATOM   5360  H   LYS A 361     -11.183  20.180  -3.669  1.00  0.93           H  
ATOM   5361  HA  LYS A 361     -11.681  17.416  -4.621  1.00  0.93           H  
ATOM   5362 1HB  LYS A 361     -12.751  20.115  -5.519  1.00  0.93           H  
ATOM   5363 2HB  LYS A 361     -13.144  18.582  -6.288  1.00  0.93           H  
ATOM   5364 1HG  LYS A 361     -14.128  17.774  -4.173  1.00  0.93           H  
ATOM   5365 2HG  LYS A 361     -13.714  19.301  -3.409  1.00  0.93           H  
ATOM   5366 1HD  LYS A 361     -15.171  20.506  -5.000  1.00  0.93           H  
ATOM   5367 2HD  LYS A 361     -15.610  18.962  -5.749  1.00  0.93           H  
ATOM   5368 1HE  LYS A 361     -16.532  18.178  -3.597  1.00  0.93           H  
ATOM   5369 2HE  LYS A 361     -16.069  19.716  -2.839  1.00  0.93           H  
ATOM   5370 1HZ  LYS A 361     -18.371  19.695  -3.468  1.00  0.93           H  
ATOM   5371 2HZ  LYS A 361     -17.558  20.834  -4.340  1.00  0.93           H  
ATOM   5372 3HZ  LYS A 361     -17.997  19.407  -5.045  1.00  0.93           H  
ATOM   5373  N   ASP A 362      -9.412  19.367  -5.659  1.00  0.99           N  
ATOM   5374  CA  ASP A 362      -8.277  19.562  -6.547  1.00  0.99           C  
ATOM   5375  C   ASP A 362      -7.315  18.419  -6.331  1.00  0.99           C  
ATOM   5376  O   ASP A 362      -6.772  18.247  -5.242  1.00  0.99           O  
ATOM   5377  CB  ASP A 362      -7.606  20.925  -6.340  1.00  0.99           C  
ATOM   5378  CG  ASP A 362      -6.426  21.242  -7.345  1.00  0.99           C  
ATOM   5379  OD1 ASP A 362      -5.751  20.332  -7.838  1.00  0.99           O  
ATOM   5380  OD2 ASP A 362      -6.224  22.412  -7.602  1.00  0.99           O  
ATOM   5381  H   ASP A 362      -9.381  19.862  -4.770  1.00  0.99           H  
ATOM   5382  HA  ASP A 362      -8.630  19.521  -7.577  1.00  0.99           H  
ATOM   5383 1HB  ASP A 362      -8.359  21.712  -6.415  1.00  0.99           H  
ATOM   5384 2HB  ASP A 362      -7.207  20.969  -5.328  1.00  0.99           H  
ATOM   5385  N   ALA A 363      -7.110  17.617  -7.364  1.00  1.03           N  
ATOM   5386  CA  ALA A 363      -6.303  16.408  -7.287  1.00  1.03           C  
ATOM   5387  C   ALA A 363      -4.896  16.664  -6.755  1.00  1.03           C  
ATOM   5388  O   ALA A 363      -4.287  15.771  -6.166  1.00  1.03           O  
ATOM   5389  CB  ALA A 363      -6.201  15.772  -8.667  1.00  1.03           C  
ATOM   5390  H   ALA A 363      -7.566  17.846  -8.236  1.00  1.03           H  
ATOM   5391  HA  ALA A 363      -6.800  15.717  -6.605  1.00  1.03           H  
ATOM   5392 1HB  ALA A 363      -5.625  14.849  -8.599  1.00  1.03           H  
ATOM   5393 2HB  ALA A 363      -7.200  15.552  -9.040  1.00  1.03           H  
ATOM   5394 3HB  ALA A 363      -5.702  16.462  -9.348  1.00  1.03           H  
ATOM   5395  N   CYS A 364      -4.353  17.872  -6.925  1.00  1.04           N  
ATOM   5396  CA  CYS A 364      -2.992  18.091  -6.444  1.00  1.04           C  
ATOM   5397  C   CYS A 364      -2.923  18.046  -4.912  1.00  1.04           C  
ATOM   5398  O   CYS A 364      -1.874  17.757  -4.331  1.00  1.04           O  
ATOM   5399  CB  CYS A 364      -2.439  19.428  -6.923  1.00  1.04           C  
ATOM   5400  SG  CYS A 364      -3.173  20.877  -6.189  1.00  1.04           S  
ATOM   5401  H   CYS A 364      -4.883  18.638  -7.366  1.00  1.04           H  
ATOM   5402  HA  CYS A 364      -2.356  17.302  -6.843  1.00  1.04           H  
ATOM   5403 1HB  CYS A 364      -1.383  19.454  -6.714  1.00  1.04           H  
ATOM   5404 2HB  CYS A 364      -2.563  19.505  -8.001  1.00  1.04           H  
ATOM   5405  HG  CYS A 364      -4.353  20.758  -6.850  1.00  1.04           H  
ATOM   5406  N   ALA A 365      -4.065  18.207  -4.241  1.00  1.01           N  
ATOM   5407  CA  ALA A 365      -4.122  18.172  -2.789  1.00  1.01           C  
ATOM   5408  C   ALA A 365      -3.615  16.833  -2.267  1.00  1.01           C  
ATOM   5409  O   ALA A 365      -3.073  16.739  -1.163  1.00  1.01           O  
ATOM   5410  CB  ALA A 365      -5.550  18.385  -2.310  1.00  1.01           C  
ATOM   5411  H   ALA A 365      -4.934  18.371  -4.751  1.00  1.01           H  
ATOM   5412  HA  ALA A 365      -3.480  18.963  -2.401  1.00  1.01           H  
ATOM   5413 1HB  ALA A 365      -5.579  18.366  -1.225  1.00  1.01           H  
ATOM   5414 2HB  ALA A 365      -5.924  19.346  -2.669  1.00  1.01           H  
ATOM   5415 3HB  ALA A 365      -6.186  17.589  -2.703  1.00  1.01           H  
ATOM   5416  N   LEU A 366      -3.763  15.796  -3.089  1.00  0.96           N  
ATOM   5417  CA  LEU A 366      -3.449  14.434  -2.729  1.00  0.96           C  
ATOM   5418  C   LEU A 366      -1.954  14.147  -2.753  1.00  0.96           C  
ATOM   5419  O   LEU A 366      -1.529  13.052  -2.375  1.00  0.96           O  
ATOM   5420  CB  LEU A 366      -4.161  13.526  -3.726  1.00  0.96           C  
ATOM   5421  CG  LEU A 366      -5.690  13.659  -3.702  1.00  0.96           C  
ATOM   5422  CD1 LEU A 366      -6.286  12.827  -4.821  1.00  0.96           C  
ATOM   5423  CD2 LEU A 366      -6.211  13.243  -2.336  1.00  0.96           C  
ATOM   5424  H   LEU A 366      -4.128  15.951  -4.030  1.00  0.96           H  
ATOM   5425  HA  LEU A 366      -3.826  14.247  -1.725  1.00  0.96           H  
ATOM   5426 1HB  LEU A 366      -3.812  13.761  -4.729  1.00  0.96           H  
ATOM   5427 2HB  LEU A 366      -3.907  12.492  -3.504  1.00  0.96           H  
ATOM   5428  HG  LEU A 366      -5.962  14.705  -3.888  1.00  0.96           H  
ATOM   5429 1HD1 LEU A 366      -7.370  12.937  -4.819  1.00  0.96           H  
ATOM   5430 2HD1 LEU A 366      -5.886  13.178  -5.776  1.00  0.96           H  
ATOM   5431 3HD1 LEU A 366      -6.026  11.780  -4.676  1.00  0.96           H  
ATOM   5432 1HD2 LEU A 366      -7.296  13.351  -2.314  1.00  0.96           H  
ATOM   5433 2HD2 LEU A 366      -5.943  12.203  -2.148  1.00  0.96           H  
ATOM   5434 3HD2 LEU A 366      -5.763  13.880  -1.572  1.00  0.96           H  
ATOM   5435  N   THR A 367      -1.150  15.113  -3.201  1.00  0.90           N  
ATOM   5436  CA  THR A 367       0.284  14.914  -3.251  1.00  0.90           C  
ATOM   5437  C   THR A 367       0.972  15.621  -2.073  1.00  0.90           C  
ATOM   5438  O   THR A 367       2.213  15.624  -1.973  1.00  0.90           O  
ATOM   5439  CB  THR A 367       0.881  15.416  -4.567  1.00  0.90           C  
ATOM   5440  OG1 THR A 367       0.769  16.820  -4.650  1.00  0.90           O  
ATOM   5441  CG2 THR A 367       0.111  14.817  -5.720  1.00  0.90           C  
ATOM   5442  H   THR A 367      -1.535  16.007  -3.517  1.00  0.90           H  
ATOM   5443  HA  THR A 367       0.483  13.848  -3.175  1.00  0.90           H  
ATOM   5444  HB  THR A 367       1.928  15.130  -4.635  1.00  0.90           H  
ATOM   5445  HG1 THR A 367      -0.164  17.128  -4.492  1.00  0.90           H  
ATOM   5446 1HG2 THR A 367       0.525  15.173  -6.660  1.00  0.90           H  
ATOM   5447 2HG2 THR A 367       0.182  13.731  -5.676  1.00  0.90           H  
ATOM   5448 3HG2 THR A 367      -0.939  15.118  -5.647  1.00  0.90           H  
ATOM   5449  N   ASN A 368       0.181  16.282  -1.217  1.00  0.84           N  
ATOM   5450  CA  ASN A 368       0.740  17.008  -0.086  1.00  0.84           C  
ATOM   5451  C   ASN A 368       1.307  15.929   0.861  1.00  0.84           C  
ATOM   5452  O   ASN A 368       0.686  14.877   0.987  1.00  0.84           O  
ATOM   5453  CB  ASN A 368      -0.345  17.863   0.580  1.00  0.84           C  
ATOM   5454  CG  ASN A 368       0.217  18.979   1.451  1.00  0.84           C  
ATOM   5455  OD1 ASN A 368       0.834  19.933   0.925  1.00  0.84           O  
ATOM   5456  ND2 ASN A 368       0.050  18.891   2.731  1.00  0.84           N  
ATOM   5457  H   ASN A 368      -0.836  16.271  -1.335  1.00  0.84           H  
ATOM   5458  HA  ASN A 368       1.548  17.645  -0.444  1.00  0.84           H  
ATOM   5459 1HB  ASN A 368      -0.980  18.306  -0.195  1.00  0.84           H  
ATOM   5460 2HB  ASN A 368      -0.985  17.225   1.195  1.00  0.84           H  
ATOM   5461 1HD2 ASN A 368       0.469  19.573   3.337  1.00  0.84           H  
ATOM   5462 2HD2 ASN A 368      -0.462  18.125   3.127  1.00  0.84           H  
ATOM   5463  N   PRO A 369       2.465  16.124   1.542  1.00  0.79           N  
ATOM   5464  CA  PRO A 369       3.063  15.158   2.462  1.00  0.79           C  
ATOM   5465  C   PRO A 369       2.157  14.817   3.648  1.00  0.79           C  
ATOM   5466  O   PRO A 369       2.308  13.764   4.270  1.00  0.79           O  
ATOM   5467  CB  PRO A 369       4.327  15.878   2.923  1.00  0.79           C  
ATOM   5468  CG  PRO A 369       4.081  17.330   2.671  1.00  0.79           C  
ATOM   5469  CD  PRO A 369       3.256  17.368   1.418  1.00  0.79           C  
ATOM   5470  HA  PRO A 369       3.325  14.248   1.907  1.00  0.79           H  
ATOM   5471 1HB  PRO A 369       4.514  15.659   3.982  1.00  0.79           H  
ATOM   5472 2HB  PRO A 369       5.175  15.510   2.353  1.00  0.79           H  
ATOM   5473 1HG  PRO A 369       3.562  17.757   3.535  1.00  0.79           H  
ATOM   5474 2HG  PRO A 369       5.037  17.869   2.570  1.00  0.79           H  
ATOM   5475 1HD  PRO A 369       2.680  18.254   1.443  1.00  0.79           H  
ATOM   5476 2HD  PRO A 369       3.898  17.335   0.550  1.00  0.79           H  
ATOM   5477  N   ARG A 370       1.221  15.704   3.945  1.00  0.75           N  
ATOM   5478  CA  ARG A 370       0.242  15.513   4.999  1.00  0.75           C  
ATOM   5479  C   ARG A 370      -1.126  15.792   4.412  1.00  0.75           C  
ATOM   5480  O   ARG A 370      -1.382  16.895   3.934  1.00  0.75           O  
ATOM   5481  CB  ARG A 370       0.489  16.448   6.183  1.00  0.75           C  
ATOM   5482  CG  ARG A 370      -0.533  16.313   7.346  1.00  0.75           C  
ATOM   5483  CD  ARG A 370      -0.188  17.199   8.521  1.00  0.75           C  
ATOM   5484  NE  ARG A 370      -1.253  17.213   9.565  1.00  0.75           N  
ATOM   5485  CZ  ARG A 370      -1.300  16.408  10.629  1.00  0.75           C  
ATOM   5486  NH1 ARG A 370      -0.369  15.499  10.846  1.00  0.75           N  
ATOM   5487  NH2 ARG A 370      -2.312  16.551  11.456  1.00  0.75           N  
ATOM   5488  H   ARG A 370       1.173  16.552   3.404  1.00  0.75           H  
ATOM   5489  HA  ARG A 370       0.276  14.480   5.344  1.00  0.75           H  
ATOM   5490 1HB  ARG A 370       1.483  16.256   6.596  1.00  0.75           H  
ATOM   5491 2HB  ARG A 370       0.475  17.486   5.843  1.00  0.75           H  
ATOM   5492 1HG  ARG A 370      -1.530  16.590   6.987  1.00  0.75           H  
ATOM   5493 2HG  ARG A 370      -0.551  15.280   7.690  1.00  0.75           H  
ATOM   5494 1HD  ARG A 370       0.718  16.810   8.976  1.00  0.75           H  
ATOM   5495 2HD  ARG A 370      -0.003  18.219   8.195  1.00  0.75           H  
ATOM   5496  HE  ARG A 370      -2.042  17.885   9.492  1.00  0.75           H  
ATOM   5497 1HH1 ARG A 370       0.396  15.387  10.192  1.00  0.75           H  
ATOM   5498 2HH1 ARG A 370      -0.427  14.901  11.658  1.00  0.75           H  
ATOM   5499 1HH2 ARG A 370      -3.023  17.273  11.243  1.00  0.75           H  
ATOM   5500 2HH2 ARG A 370      -2.396  15.968  12.271  1.00  0.75           H  
ATOM   5501  N   LYS A 371      -1.997  14.796   4.365  1.00  0.72           N  
ATOM   5502  CA  LYS A 371      -3.309  15.062   3.794  1.00  0.72           C  
ATOM   5503  C   LYS A 371      -4.130  15.764   4.874  1.00  0.72           C  
ATOM   5504  O   LYS A 371      -4.282  15.201   5.956  1.00  0.72           O  
ATOM   5505  CB  LYS A 371      -4.004  13.776   3.349  1.00  0.72           C  
ATOM   5506  CG  LYS A 371      -5.346  14.008   2.658  1.00  0.72           C  
ATOM   5507  CD  LYS A 371      -5.981  12.698   2.212  1.00  0.72           C  
ATOM   5508  CE  LYS A 371      -7.328  12.936   1.549  1.00  0.72           C  
ATOM   5509  NZ  LYS A 371      -7.983  11.658   1.145  1.00  0.72           N  
ATOM   5510  H   LYS A 371      -1.761  13.884   4.733  1.00  0.72           H  
ATOM   5511  HA  LYS A 371      -3.180  15.693   2.922  1.00  0.72           H  
ATOM   5512 1HB  LYS A 371      -3.358  13.234   2.655  1.00  0.72           H  
ATOM   5513 2HB  LYS A 371      -4.177  13.135   4.213  1.00  0.72           H  
ATOM   5514 1HG  LYS A 371      -6.025  14.526   3.347  1.00  0.72           H  
ATOM   5515 2HG  LYS A 371      -5.197  14.643   1.784  1.00  0.72           H  
ATOM   5516 1HD  LYS A 371      -5.321  12.193   1.505  1.00  0.72           H  
ATOM   5517 2HD  LYS A 371      -6.122  12.051   3.079  1.00  0.72           H  
ATOM   5518 1HE  LYS A 371      -7.980  13.465   2.244  1.00  0.72           H  
ATOM   5519 2HE  LYS A 371      -7.183  13.553   0.663  1.00  0.72           H  
ATOM   5520 1HZ  LYS A 371      -8.871  11.858   0.708  1.00  0.72           H  
ATOM   5521 2HZ  LYS A 371      -7.392  11.161   0.494  1.00  0.72           H  
ATOM   5522 3HZ  LYS A 371      -8.133  11.085   1.964  1.00  0.72           H  
ATOM   5523  N   PRO A 372      -4.617  16.990   4.657  1.00  0.70           N  
ATOM   5524  CA  PRO A 372      -5.356  17.754   5.630  1.00  0.70           C  
ATOM   5525  C   PRO A 372      -6.789  17.273   5.791  1.00  0.70           C  
ATOM   5526  O   PRO A 372      -7.395  16.766   4.841  1.00  0.70           O  
ATOM   5527  CB  PRO A 372      -5.311  19.156   5.028  1.00  0.70           C  
ATOM   5528  CG  PRO A 372      -5.270  18.927   3.553  1.00  0.70           C  
ATOM   5529  CD  PRO A 372      -4.450  17.678   3.357  1.00  0.70           C  
ATOM   5530  HA  PRO A 372      -4.830  17.716   6.593  1.00  0.70           H  
ATOM   5531 1HB  PRO A 372      -6.200  19.716   5.354  1.00  0.70           H  
ATOM   5532 2HB  PRO A 372      -4.444  19.706   5.401  1.00  0.70           H  
ATOM   5533 1HG  PRO A 372      -6.285  18.812   3.194  1.00  0.70           H  
ATOM   5534 2HG  PRO A 372      -4.853  19.794   3.060  1.00  0.70           H  
ATOM   5535 1HD  PRO A 372      -4.884  17.092   2.536  1.00  0.70           H  
ATOM   5536 2HD  PRO A 372      -3.405  17.957   3.172  1.00  0.70           H  
ATOM   5537  N   LYS A 373      -7.361  17.541   6.956  1.00  0.69           N  
ATOM   5538  CA  LYS A 373      -8.793  17.382   7.173  1.00  0.69           C  
ATOM   5539  C   LYS A 373      -9.418  18.682   6.706  1.00  0.69           C  
ATOM   5540  O   LYS A 373      -8.762  19.720   6.786  1.00  0.69           O  
ATOM   5541  CB  LYS A 373      -9.111  17.108   8.639  1.00  0.69           C  
ATOM   5542  CG  LYS A 373      -8.557  15.791   9.157  1.00  0.69           C  
ATOM   5543  CD  LYS A 373      -8.926  15.566  10.618  1.00  0.69           C  
ATOM   5544  CE  LYS A 373      -8.373  14.245  11.131  1.00  0.69           C  
ATOM   5545  NZ  LYS A 373      -8.716  14.019  12.562  1.00  0.69           N  
ATOM   5546  H   LYS A 373      -6.768  17.890   7.715  1.00  0.69           H  
ATOM   5547  HA  LYS A 373      -9.172  16.565   6.555  1.00  0.69           H  
ATOM   5548 1HB  LYS A 373      -8.686  17.906   9.253  1.00  0.69           H  
ATOM   5549 2HB  LYS A 373     -10.188  17.112   8.791  1.00  0.69           H  
ATOM   5550 1HG  LYS A 373      -8.944  14.970   8.556  1.00  0.69           H  
ATOM   5551 2HG  LYS A 373      -7.466  15.806   9.065  1.00  0.69           H  
ATOM   5552 1HD  LYS A 373      -8.517  16.380  11.222  1.00  0.69           H  
ATOM   5553 2HD  LYS A 373     -10.010  15.563  10.727  1.00  0.69           H  
ATOM   5554 1HE  LYS A 373      -8.784  13.432  10.536  1.00  0.69           H  
ATOM   5555 2HE  LYS A 373      -7.288  14.248  11.025  1.00  0.69           H  
ATOM   5556 1HZ  LYS A 373      -8.333  13.135  12.864  1.00  0.69           H  
ATOM   5557 2HZ  LYS A 373      -8.329  14.764  13.124  1.00  0.69           H  
ATOM   5558 3HZ  LYS A 373      -9.720  14.004  12.669  1.00  0.69           H  
ATOM   5559  N   LEU A 374     -10.690  18.688   6.311  1.00  0.68           N  
ATOM   5560  CA  LEU A 374     -11.287  19.955   5.867  1.00  0.68           C  
ATOM   5561  C   LEU A 374     -11.050  21.089   6.875  1.00  0.68           C  
ATOM   5562  O   LEU A 374     -10.766  22.218   6.481  1.00  0.68           O  
ATOM   5563  CB  LEU A 374     -12.790  19.825   5.618  1.00  0.68           C  
ATOM   5564  CG  LEU A 374     -13.428  21.100   5.056  1.00  0.68           C  
ATOM   5565  CD1 LEU A 374     -12.827  21.387   3.679  1.00  0.68           C  
ATOM   5566  CD2 LEU A 374     -14.933  20.949   4.972  1.00  0.68           C  
ATOM   5567  H   LEU A 374     -11.221  17.828   6.273  1.00  0.68           H  
ATOM   5568  HA  LEU A 374     -10.818  20.235   4.925  1.00  0.68           H  
ATOM   5569 1HB  LEU A 374     -12.967  19.015   4.914  1.00  0.68           H  
ATOM   5570 2HB  LEU A 374     -13.286  19.589   6.559  1.00  0.68           H  
ATOM   5571  HG  LEU A 374     -13.189  21.932   5.707  1.00  0.68           H  
ATOM   5572 1HD1 LEU A 374     -13.270  22.292   3.292  1.00  0.68           H  
ATOM   5573 2HD1 LEU A 374     -11.748  21.511   3.760  1.00  0.68           H  
ATOM   5574 3HD1 LEU A 374     -13.044  20.563   3.002  1.00  0.68           H  
ATOM   5575 1HD2 LEU A 374     -15.364  21.870   4.580  1.00  0.68           H  
ATOM   5576 2HD2 LEU A 374     -15.182  20.119   4.312  1.00  0.68           H  
ATOM   5577 3HD2 LEU A 374     -15.334  20.757   5.967  1.00  0.68           H  
ATOM   5578  N   GLU A 375     -11.162  20.804   8.175  1.00  0.67           N  
ATOM   5579  CA  GLU A 375     -10.939  21.844   9.175  1.00  0.67           C  
ATOM   5580  C   GLU A 375      -9.546  22.472   9.048  1.00  0.67           C  
ATOM   5581  O   GLU A 375      -9.389  23.681   9.225  1.00  0.67           O  
ATOM   5582  CB  GLU A 375     -11.117  21.286  10.584  1.00  0.67           C  
ATOM   5583  CG  GLU A 375     -10.951  22.330  11.681  1.00  0.67           C  
ATOM   5584  CD  GLU A 375     -11.205  21.797  13.076  1.00  0.67           C  
ATOM   5585  OE1 GLU A 375     -11.507  20.634  13.211  1.00  0.67           O  
ATOM   5586  OE2 GLU A 375     -11.091  22.564  14.006  1.00  0.67           O  
ATOM   5587  H   GLU A 375     -11.397  19.867   8.460  1.00  0.67           H  
ATOM   5588  HA  GLU A 375     -11.677  22.629   9.023  1.00  0.67           H  
ATOM   5589 1HB  GLU A 375     -12.108  20.845  10.681  1.00  0.67           H  
ATOM   5590 2HB  GLU A 375     -10.384  20.497  10.757  1.00  0.67           H  
ATOM   5591 1HG  GLU A 375      -9.933  22.714  11.632  1.00  0.67           H  
ATOM   5592 2HG  GLU A 375     -11.630  23.158  11.483  1.00  0.67           H  
ATOM   5593  N   GLU A 376      -8.533  21.654   8.763  1.00  0.66           N  
ATOM   5594  CA  GLU A 376      -7.166  22.142   8.633  1.00  0.66           C  
ATOM   5595  C   GLU A 376      -7.063  23.035   7.401  1.00  0.66           C  
ATOM   5596  O   GLU A 376      -6.380  24.059   7.410  1.00  0.66           O  
ATOM   5597  CB  GLU A 376      -6.173  20.968   8.557  1.00  0.66           C  
ATOM   5598  CG  GLU A 376      -5.999  20.175   9.881  1.00  0.66           C  
ATOM   5599  CD  GLU A 376      -5.122  18.917   9.756  1.00  0.66           C  
ATOM   5600  OE1 GLU A 376      -5.409  18.094   8.922  1.00  0.66           O  
ATOM   5601  OE2 GLU A 376      -4.140  18.811  10.479  1.00  0.66           O  
ATOM   5602  H   GLU A 376      -8.722  20.681   8.562  1.00  0.66           H  
ATOM   5603  HA  GLU A 376      -6.924  22.739   9.512  1.00  0.66           H  
ATOM   5604 1HB  GLU A 376      -6.496  20.270   7.794  1.00  0.66           H  
ATOM   5605 2HB  GLU A 376      -5.196  21.343   8.257  1.00  0.66           H  
ATOM   5606 1HG  GLU A 376      -5.560  20.840  10.626  1.00  0.66           H  
ATOM   5607 2HG  GLU A 376      -6.989  19.884  10.236  1.00  0.66           H  
ATOM   5608  N   VAL A 377      -7.808  22.679   6.355  1.00  0.66           N  
ATOM   5609  CA  VAL A 377      -7.774  23.424   5.099  1.00  0.66           C  
ATOM   5610  C   VAL A 377      -8.318  24.825   5.374  1.00  0.66           C  
ATOM   5611  O   VAL A 377      -7.776  25.840   4.918  1.00  0.66           O  
ATOM   5612  CB  VAL A 377      -8.668  22.748   4.057  1.00  0.66           C  
ATOM   5613  CG1 VAL A 377      -8.728  23.538   2.797  1.00  0.66           C  
ATOM   5614  CG2 VAL A 377      -8.237  21.359   3.865  1.00  0.66           C  
ATOM   5615  H   VAL A 377      -8.369  21.826   6.433  1.00  0.66           H  
ATOM   5616  HA  VAL A 377      -6.749  23.476   4.750  1.00  0.66           H  
ATOM   5617  HB  VAL A 377      -9.672  22.740   4.434  1.00  0.66           H  
ATOM   5618 1HG1 VAL A 377      -9.406  23.046   2.100  1.00  0.66           H  
ATOM   5619 2HG1 VAL A 377      -9.080  24.542   3.015  1.00  0.66           H  
ATOM   5620 3HG1 VAL A 377      -7.760  23.589   2.363  1.00  0.66           H  
ATOM   5621 1HG2 VAL A 377      -8.907  20.892   3.190  1.00  0.66           H  
ATOM   5622 2HG2 VAL A 377      -7.248  21.305   3.491  1.00  0.66           H  
ATOM   5623 3HG2 VAL A 377      -8.274  20.857   4.801  1.00  0.66           H  
ATOM   5624  N   ILE A 378      -9.401  24.857   6.159  1.00  0.66           N  
ATOM   5625  CA  ILE A 378     -10.057  26.086   6.582  1.00  0.66           C  
ATOM   5626  C   ILE A 378      -9.126  26.957   7.424  1.00  0.66           C  
ATOM   5627  O   ILE A 378      -9.038  28.161   7.185  1.00  0.66           O  
ATOM   5628  CB  ILE A 378     -11.352  25.741   7.363  1.00  0.66           C  
ATOM   5629  CG1 ILE A 378     -12.372  25.148   6.367  1.00  0.66           C  
ATOM   5630  CG2 ILE A 378     -11.917  26.917   8.143  1.00  0.66           C  
ATOM   5631  CD1 ILE A 378     -13.574  24.514   6.985  1.00  0.66           C  
ATOM   5632  H   ILE A 378      -9.791  23.964   6.465  1.00  0.66           H  
ATOM   5633  HA  ILE A 378     -10.333  26.646   5.693  1.00  0.66           H  
ATOM   5634  HB  ILE A 378     -11.120  24.958   8.066  1.00  0.66           H  
ATOM   5635 1HG1 ILE A 378     -12.708  25.936   5.703  1.00  0.66           H  
ATOM   5636 2HG1 ILE A 378     -11.866  24.389   5.779  1.00  0.66           H  
ATOM   5637 1HG2 ILE A 378     -12.802  26.589   8.684  1.00  0.66           H  
ATOM   5638 2HG2 ILE A 378     -11.172  27.275   8.853  1.00  0.66           H  
ATOM   5639 3HG2 ILE A 378     -12.188  27.702   7.490  1.00  0.66           H  
ATOM   5640 1HD1 ILE A 378     -14.222  24.127   6.198  1.00  0.66           H  
ATOM   5641 2HD1 ILE A 378     -13.264  23.698   7.633  1.00  0.66           H  
ATOM   5642 3HD1 ILE A 378     -14.116  25.257   7.566  1.00  0.66           H  
ATOM   5643  N   GLN A 379      -8.410  26.357   8.379  1.00  0.65           N  
ATOM   5644  CA  GLN A 379      -7.471  27.090   9.234  1.00  0.65           C  
ATOM   5645  C   GLN A 379      -6.303  27.706   8.446  1.00  0.65           C  
ATOM   5646  O   GLN A 379      -5.881  28.834   8.715  1.00  0.65           O  
ATOM   5647  CB  GLN A 379      -6.909  26.142  10.301  1.00  0.65           C  
ATOM   5648  CG  GLN A 379      -7.919  25.707  11.351  1.00  0.65           C  
ATOM   5649  CD  GLN A 379      -7.371  24.622  12.270  1.00  0.65           C  
ATOM   5650  OE1 GLN A 379      -6.305  24.047  12.015  1.00  0.65           O  
ATOM   5651  NE2 GLN A 379      -8.105  24.325  13.337  1.00  0.65           N  
ATOM   5652  H   GLN A 379      -8.549  25.357   8.539  1.00  0.65           H  
ATOM   5653  HA  GLN A 379      -8.014  27.896   9.723  1.00  0.65           H  
ATOM   5654 1HB  GLN A 379      -6.527  25.245   9.814  1.00  0.65           H  
ATOM   5655 2HB  GLN A 379      -6.073  26.619  10.808  1.00  0.65           H  
ATOM   5656 1HG  GLN A 379      -8.170  26.570  11.965  1.00  0.65           H  
ATOM   5657 2HG  GLN A 379      -8.811  25.336  10.866  1.00  0.65           H  
ATOM   5658 1HE2 GLN A 379      -7.810  23.610  13.971  1.00  0.65           H  
ATOM   5659 2HE2 GLN A 379      -8.974  24.797  13.501  1.00  0.65           H  
ATOM   5660  N   ILE A 380      -5.804  26.980   7.454  1.00  0.65           N  
ATOM   5661  CA  ILE A 380      -4.679  27.409   6.622  1.00  0.65           C  
ATOM   5662  C   ILE A 380      -5.044  28.491   5.598  1.00  0.65           C  
ATOM   5663  O   ILE A 380      -4.157  28.675   4.765  1.00  0.65           O  
ATOM   5664  CB  ILE A 380      -4.061  26.236   5.843  1.00  0.65           C  
ATOM   5665  CG1 ILE A 380      -3.442  25.214   6.759  1.00  0.65           C  
ATOM   5666  CG2 ILE A 380      -2.939  26.760   4.955  1.00  0.65           C  
ATOM   5667  CD1 ILE A 380      -3.111  23.932   6.011  1.00  0.65           C  
ATOM   5668  H   ILE A 380      -6.194  26.050   7.289  1.00  0.65           H  
ATOM   5669  HA  ILE A 380      -3.914  27.818   7.281  1.00  0.65           H  
ATOM   5670  HB  ILE A 380      -4.827  25.737   5.261  1.00  0.65           H  
ATOM   5671 1HG1 ILE A 380      -2.526  25.614   7.193  1.00  0.65           H  
ATOM   5672 2HG1 ILE A 380      -4.135  24.985   7.563  1.00  0.65           H  
ATOM   5673 1HG2 ILE A 380      -2.508  25.931   4.451  1.00  0.65           H  
ATOM   5674 2HG2 ILE A 380      -3.317  27.475   4.234  1.00  0.65           H  
ATOM   5675 3HG2 ILE A 380      -2.178  27.233   5.570  1.00  0.65           H  
ATOM   5676 1HD1 ILE A 380      -2.695  23.232   6.691  1.00  0.65           H  
ATOM   5677 2HD1 ILE A 380      -4.029  23.516   5.586  1.00  0.65           H  
ATOM   5678 3HD1 ILE A 380      -2.398  24.137   5.212  1.00  0.65           H  
ATOM   5679  N   ILE A 381      -6.291  28.341   5.143  1.00  0.65           N  
ATOM   5680  CA  ILE A 381      -6.850  29.542   4.526  1.00  0.65           C  
ATOM   5681  C   ILE A 381      -7.063  30.725   5.475  1.00  0.65           C  
ATOM   5682  O   ILE A 381      -6.674  31.844   5.142  1.00  0.65           O  
ATOM   5683  CB  ILE A 381      -8.195  29.258   3.858  1.00  0.65           C  
ATOM   5684  CG1 ILE A 381      -8.059  28.325   2.669  1.00  0.65           C  
ATOM   5685  CG2 ILE A 381      -8.758  30.571   3.371  1.00  0.65           C  
ATOM   5686  CD1 ILE A 381      -9.412  27.809   2.196  1.00  0.65           C  
ATOM   5687  H   ILE A 381      -6.483  27.516   4.581  1.00  0.65           H  
ATOM   5688  HA  ILE A 381      -6.157  29.862   3.750  1.00  0.65           H  
ATOM   5689  HB  ILE A 381      -8.866  28.793   4.578  1.00  0.65           H  
ATOM   5690 1HG1 ILE A 381      -7.583  28.857   1.855  1.00  0.65           H  
ATOM   5691 2HG1 ILE A 381      -7.434  27.471   2.945  1.00  0.65           H  
ATOM   5692 1HG2 ILE A 381      -9.722  30.396   2.898  1.00  0.65           H  
ATOM   5693 2HG2 ILE A 381      -8.879  31.248   4.213  1.00  0.65           H  
ATOM   5694 3HG2 ILE A 381      -8.079  31.016   2.650  1.00  0.65           H  
ATOM   5695 1HD1 ILE A 381      -9.296  27.148   1.348  1.00  0.65           H  
ATOM   5696 2HD1 ILE A 381      -9.880  27.268   3.012  1.00  0.65           H  
ATOM   5697 3HD1 ILE A 381     -10.037  28.647   1.914  1.00  0.65           H  
ATOM   5698  N   LYS A 382      -7.663  30.507   6.644  1.00  0.67           N  
ATOM   5699  CA  LYS A 382      -7.937  31.624   7.539  1.00  0.67           C  
ATOM   5700  C   LYS A 382      -6.665  32.371   7.916  1.00  0.67           C  
ATOM   5701  O   LYS A 382      -6.626  33.598   7.850  1.00  0.67           O  
ATOM   5702  CB  LYS A 382      -8.660  31.159   8.800  1.00  0.67           C  
ATOM   5703  CG  LYS A 382      -9.083  32.305   9.717  1.00  0.67           C  
ATOM   5704  CD  LYS A 382      -9.892  31.808  10.902  1.00  0.67           C  
ATOM   5705  CE  LYS A 382     -10.322  32.966  11.800  1.00  0.67           C  
ATOM   5706  NZ  LYS A 382     -11.155  32.501  12.946  1.00  0.67           N  
ATOM   5707  H   LYS A 382      -7.970  29.572   6.897  1.00  0.67           H  
ATOM   5708  HA  LYS A 382      -8.589  32.324   7.015  1.00  0.67           H  
ATOM   5709 1HB  LYS A 382      -9.532  30.568   8.533  1.00  0.67           H  
ATOM   5710 2HB  LYS A 382      -7.995  30.508   9.369  1.00  0.67           H  
ATOM   5711 1HG  LYS A 382      -8.191  32.808  10.082  1.00  0.67           H  
ATOM   5712 2HG  LYS A 382      -9.681  33.026   9.154  1.00  0.67           H  
ATOM   5713 1HD  LYS A 382     -10.779  31.282  10.543  1.00  0.67           H  
ATOM   5714 2HD  LYS A 382      -9.286  31.111  11.482  1.00  0.67           H  
ATOM   5715 1HE  LYS A 382      -9.441  33.462  12.189  1.00  0.67           H  
ATOM   5716 2HE  LYS A 382     -10.899  33.683  11.208  1.00  0.67           H  
ATOM   5717 1HZ  LYS A 382     -11.419  33.295  13.512  1.00  0.67           H  
ATOM   5718 2HZ  LYS A 382     -11.986  32.049  12.593  1.00  0.67           H  
ATOM   5719 3HZ  LYS A 382     -10.627  31.847  13.507  1.00  0.67           H  
ATOM   5720  N   ASN A 383      -5.606  31.642   8.275  1.00  0.72           N  
ATOM   5721  CA  ASN A 383      -4.358  32.295   8.652  1.00  0.72           C  
ATOM   5722  C   ASN A 383      -3.805  33.113   7.489  1.00  0.72           C  
ATOM   5723  O   ASN A 383      -3.303  34.227   7.671  1.00  0.72           O  
ATOM   5724  CB  ASN A 383      -3.351  31.254   9.100  1.00  0.72           C  
ATOM   5725  CG  ASN A 383      -3.672  30.678  10.449  1.00  0.72           C  
ATOM   5726  OD1 ASN A 383      -4.417  31.270  11.243  1.00  0.72           O  
ATOM   5727  ND2 ASN A 383      -3.121  29.525  10.730  1.00  0.72           N  
ATOM   5728  H   ASN A 383      -5.682  30.627   8.321  1.00  0.72           H  
ATOM   5729  HA  ASN A 383      -4.554  32.980   9.473  1.00  0.72           H  
ATOM   5730 1HB  ASN A 383      -3.314  30.443   8.366  1.00  0.72           H  
ATOM   5731 2HB  ASN A 383      -2.367  31.705   9.140  1.00  0.72           H  
ATOM   5732 1HD2 ASN A 383      -3.299  29.089  11.612  1.00  0.72           H  
ATOM   5733 2HD2 ASN A 383      -2.530  29.079  10.063  1.00  0.72           H  
ATOM   5734  N   ALA A 384      -3.936  32.565   6.281  1.00  0.81           N  
ATOM   5735  CA  ALA A 384      -3.487  33.234   5.074  1.00  0.81           C  
ATOM   5736  C   ALA A 384      -4.270  34.522   4.869  1.00  0.81           C  
ATOM   5737  O   ALA A 384      -3.715  35.523   4.423  1.00  0.81           O  
ATOM   5738  CB  ALA A 384      -3.610  32.302   3.896  1.00  0.81           C  
ATOM   5739  H   ALA A 384      -4.375  31.660   6.204  1.00  0.81           H  
ATOM   5740  HA  ALA A 384      -2.447  33.508   5.196  1.00  0.81           H  
ATOM   5741 1HB  ALA A 384      -3.260  32.790   3.003  1.00  0.81           H  
ATOM   5742 2HB  ALA A 384      -3.016  31.409   4.082  1.00  0.81           H  
ATOM   5743 3HB  ALA A 384      -4.641  32.022   3.767  1.00  0.81           H  
ATOM   5744  N   MET A 385      -5.563  34.516   5.204  1.00  0.95           N  
ATOM   5745  CA  MET A 385      -6.356  35.733   5.105  1.00  0.95           C  
ATOM   5746  C   MET A 385      -5.947  36.789   6.116  1.00  0.95           C  
ATOM   5747  O   MET A 385      -5.822  37.964   5.760  1.00  0.95           O  
ATOM   5748  CB  MET A 385      -7.859  35.447   5.255  1.00  0.95           C  
ATOM   5749  CG  MET A 385      -8.487  34.696   4.087  1.00  0.95           C  
ATOM   5750  SD  MET A 385     -10.183  34.367   4.283  1.00  0.95           S  
ATOM   5751  CE  MET A 385     -10.622  33.675   2.681  1.00  0.95           C  
ATOM   5752  H   MET A 385      -5.994  33.649   5.524  1.00  0.95           H  
ATOM   5753  HA  MET A 385      -6.185  36.168   4.142  1.00  0.95           H  
ATOM   5754 1HB  MET A 385      -8.024  34.853   6.151  1.00  0.95           H  
ATOM   5755 2HB  MET A 385      -8.397  36.386   5.386  1.00  0.95           H  
ATOM   5756 1HG  MET A 385      -8.386  35.257   3.188  1.00  0.95           H  
ATOM   5757 2HG  MET A 385      -7.976  33.745   3.984  1.00  0.95           H  
ATOM   5758 1HE  MET A 385     -11.672  33.398   2.670  1.00  0.95           H  
ATOM   5759 2HE  MET A 385     -10.444  34.400   1.925  1.00  0.95           H  
ATOM   5760 3HE  MET A 385     -10.027  32.807   2.478  1.00  0.95           H  
ATOM   5761  N   LEU A 386      -5.721  36.361   7.363  1.00  1.15           N  
ATOM   5762  CA  LEU A 386      -5.434  37.260   8.480  1.00  1.15           C  
ATOM   5763  C   LEU A 386      -4.136  38.068   8.402  1.00  1.15           C  
ATOM   5764  O   LEU A 386      -4.133  39.256   8.770  1.00  1.15           O  
ATOM   5765  CB  LEU A 386      -5.387  36.442   9.774  1.00  1.15           C  
ATOM   5766  CG  LEU A 386      -6.723  35.846  10.250  1.00  1.15           C  
ATOM   5767  CD1 LEU A 386      -6.455  34.910  11.417  1.00  1.15           C  
ATOM   5768  CD2 LEU A 386      -7.666  36.953  10.641  1.00  1.15           C  
ATOM   5769  H   LEU A 386      -5.816  35.361   7.552  1.00  1.15           H  
ATOM   5770  HA  LEU A 386      -6.262  37.963   8.547  1.00  1.15           H  
ATOM   5771 1HB  LEU A 386      -4.695  35.613   9.622  1.00  1.15           H  
ATOM   5772 2HB  LEU A 386      -4.995  37.072  10.570  1.00  1.15           H  
ATOM   5773  HG  LEU A 386      -7.173  35.277   9.454  1.00  1.15           H  
ATOM   5774 1HD1 LEU A 386      -7.386  34.480  11.752  1.00  1.15           H  
ATOM   5775 2HD1 LEU A 386      -5.785  34.115  11.101  1.00  1.15           H  
ATOM   5776 3HD1 LEU A 386      -5.999  35.467  12.232  1.00  1.15           H  
ATOM   5777 1HD2 LEU A 386      -8.616  36.522  10.969  1.00  1.15           H  
ATOM   5778 2HD2 LEU A 386      -7.232  37.538  11.449  1.00  1.15           H  
ATOM   5779 3HD2 LEU A 386      -7.846  37.597   9.779  1.00  1.15           H  
ATOM   5780  N   GLU A 387      -3.044  37.466   7.923  1.00  1.40           N  
ATOM   5781  CA  GLU A 387      -1.782  38.216   7.882  1.00  1.40           C  
ATOM   5782  C   GLU A 387      -0.728  37.612   6.963  1.00  1.40           C  
ATOM   5783  O   GLU A 387       0.344  38.196   6.805  1.00  1.40           O  
ATOM   5784  OXT GLU A 387      -0.800  36.420   6.699  1.00  1.40           O  
ATOM   5785  CB  GLU A 387      -1.196  38.336   9.302  1.00  1.40           C  
ATOM   5786  CG  GLU A 387       0.074  39.186   9.407  1.00  1.40           C  
ATOM   5787  CD  GLU A 387       0.579  39.351  10.841  1.00  1.40           C  
ATOM   5788  OE1 GLU A 387      -0.029  38.820  11.742  1.00  1.40           O  
ATOM   5789  OE2 GLU A 387       1.575  40.014  11.020  1.00  1.40           O  
ATOM   5790  H   GLU A 387      -3.094  36.481   7.641  1.00  1.40           H  
ATOM   5791  HA  GLU A 387      -2.001  39.216   7.511  1.00  1.40           H  
ATOM   5792 1HB  GLU A 387      -1.934  38.764   9.977  1.00  1.40           H  
ATOM   5793 2HB  GLU A 387      -0.957  37.339   9.675  1.00  1.40           H  
ATOM   5794 1HG  GLU A 387       0.859  38.721   8.812  1.00  1.40           H  
ATOM   5795 2HG  GLU A 387      -0.127  40.170   8.984  1.00  1.40           H  
TER    5796
ENDMDL

REMARK ID 674006 MODEL 4 2025-06-07_00000166_full_19
PFRMAT TS
TARGET 2025-06-07_00000166_full_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      -0.122   1.695   2.143  1.00  7.23           N  
ATOM      2  CA  MET A   1       0.039   0.925   0.916  1.00  7.23           C  
ATOM      3  C   MET A   1       1.177   1.475   0.075  1.00  7.23           C  
ATOM      4  O   MET A   1       2.239   0.855   0.008  1.00  7.23           O  
ATOM      5  CB  MET A   1      -1.238   0.914   0.085  1.00  7.23           C  
ATOM      6  CG  MET A   1      -1.116   0.084  -1.191  1.00  7.23           C  
ATOM      7  SD  MET A   1      -2.513   0.276  -2.274  1.00  7.23           S  
ATOM      8  CE  MET A   1      -2.130   1.901  -2.904  1.00  7.23           C  
ATOM      9 1H   MET A   1       0.325   1.208   2.904  1.00  7.23           H  
ATOM     10 2H   MET A   1       0.311   2.600   2.027  1.00  7.23           H  
ATOM     11 3H   MET A   1      -1.104   1.812   2.346  1.00  7.23           H  
ATOM     12  HA  MET A   1       0.293  -0.100   1.182  1.00  7.23           H  
ATOM     13 1HB  MET A   1      -2.051   0.494   0.675  1.00  7.23           H  
ATOM     14 2HB  MET A   1      -1.526   1.922  -0.190  1.00  7.23           H  
ATOM     15 1HG  MET A   1      -0.217   0.371  -1.738  1.00  7.23           H  
ATOM     16 2HG  MET A   1      -1.026  -0.968  -0.928  1.00  7.23           H  
ATOM     17 1HE  MET A   1      -2.897   2.206  -3.612  1.00  7.23           H  
ATOM     18 2HE  MET A   1      -2.088   2.614  -2.085  1.00  7.23           H  
ATOM     19 3HE  MET A   1      -1.164   1.874  -3.410  1.00  7.23           H  
ATOM     20  N   THR A   2       0.916   2.629  -0.572  1.00  6.55           N  
ATOM     21  CA  THR A   2       1.817   3.356  -1.481  1.00  6.55           C  
ATOM     22  C   THR A   2       1.681   2.899  -2.933  1.00  6.55           C  
ATOM     23  O   THR A   2       1.856   1.722  -3.265  1.00  6.55           O  
ATOM     24  CB  THR A   2       3.303   3.302  -1.055  1.00  6.55           C  
ATOM     25  OG1 THR A   2       3.445   3.876   0.259  1.00  6.55           O  
ATOM     26  CG2 THR A   2       4.148   4.099  -2.042  1.00  6.55           C  
ATOM     27  H   THR A   2       0.007   3.047  -0.447  1.00  6.55           H  
ATOM     28  HA  THR A   2       1.530   4.407  -1.455  1.00  6.55           H  
ATOM     29  HB  THR A   2       3.681   2.293  -1.063  1.00  6.55           H  
ATOM     30  HG1 THR A   2       4.337   3.712   0.581  1.00  6.55           H  
ATOM     31 1HG2 THR A   2       5.192   4.066  -1.733  1.00  6.55           H  
ATOM     32 2HG2 THR A   2       4.056   3.667  -3.037  1.00  6.55           H  
ATOM     33 3HG2 THR A   2       3.809   5.133  -2.063  1.00  6.55           H  
ATOM     34  N   ASN A   3       1.379   3.850  -3.818  1.00  5.70           N  
ATOM     35  CA  ASN A   3       1.162   3.564  -5.235  1.00  5.70           C  
ATOM     36  C   ASN A   3       2.479   3.329  -5.971  1.00  5.70           C  
ATOM     37  O   ASN A   3       2.926   4.153  -6.775  1.00  5.70           O  
ATOM     38  CB  ASN A   3       0.396   4.700  -5.889  1.00  5.70           C  
ATOM     39  CG  ASN A   3      -1.035   4.791  -5.436  1.00  5.70           C  
ATOM     40  OD1 ASN A   3      -1.732   3.780  -5.348  1.00  5.70           O  
ATOM     41  ND2 ASN A   3      -1.484   5.981  -5.140  1.00  5.70           N  
ATOM     42  H   ASN A   3       1.275   4.802  -3.494  1.00  5.70           H  
ATOM     43  HA  ASN A   3       0.576   2.647  -5.320  1.00  5.70           H  
ATOM     44 1HB  ASN A   3       0.894   5.644  -5.672  1.00  5.70           H  
ATOM     45 2HB  ASN A   3       0.412   4.566  -6.972  1.00  5.70           H  
ATOM     46 1HD2 ASN A   3      -2.428   6.096  -4.831  1.00  5.70           H  
ATOM     47 2HD2 ASN A   3      -0.886   6.778  -5.225  1.00  5.70           H  
ATOM     48  N   THR A   4       3.096   2.194  -5.660  1.00  4.76           N  
ATOM     49  CA  THR A   4       4.384   1.801  -6.214  1.00  4.76           C  
ATOM     50  C   THR A   4       4.328   1.756  -7.735  1.00  4.76           C  
ATOM     51  O   THR A   4       3.405   1.184  -8.317  1.00  4.76           O  
ATOM     52  CB  THR A   4       4.816   0.430  -5.652  1.00  4.76           C  
ATOM     53  OG1 THR A   4       4.906   0.515  -4.222  1.00  4.76           O  
ATOM     54  CG2 THR A   4       6.162  -0.007  -6.219  1.00  4.76           C  
ATOM     55  H   THR A   4       2.641   1.603  -4.964  1.00  4.76           H  
ATOM     56  HA  THR A   4       5.127   2.544  -5.925  1.00  4.76           H  
ATOM     57  HB  THR A   4       4.066  -0.317  -5.912  1.00  4.76           H  
ATOM     58  HG1 THR A   4       4.022   0.695  -3.855  1.00  4.76           H  
ATOM     59 1HG2 THR A   4       6.432  -0.978  -5.799  1.00  4.76           H  
ATOM     60 2HG2 THR A   4       6.095  -0.092  -7.303  1.00  4.76           H  
ATOM     61 3HG2 THR A   4       6.924   0.725  -5.960  1.00  4.76           H  
ATOM     62  N   GLN A   5       5.320   2.379  -8.364  1.00  3.82           N  
ATOM     63  CA  GLN A   5       5.424   2.456  -9.815  1.00  3.82           C  
ATOM     64  C   GLN A   5       6.367   1.398 -10.357  1.00  3.82           C  
ATOM     65  O   GLN A   5       7.171   0.832  -9.614  1.00  3.82           O  
ATOM     66  CB  GLN A   5       5.891   3.849 -10.239  1.00  3.82           C  
ATOM     67  CG  GLN A   5       4.948   4.966  -9.809  1.00  3.82           C  
ATOM     68  CD  GLN A   5       3.584   4.865 -10.477  1.00  3.82           C  
ATOM     69  OE1 GLN A   5       3.476   4.924 -11.711  1.00  3.82           O  
ATOM     70  NE2 GLN A   5       2.541   4.707  -9.674  1.00  3.82           N  
ATOM     71  H   GLN A   5       6.031   2.825  -7.805  1.00  3.82           H  
ATOM     72  HA  GLN A   5       4.437   2.276 -10.242  1.00  3.82           H  
ATOM     73 1HB  GLN A   5       6.871   4.049  -9.812  1.00  3.82           H  
ATOM     74 2HB  GLN A   5       5.991   3.887 -11.324  1.00  3.82           H  
ATOM     75 1HG  GLN A   5       4.798   4.907  -8.728  1.00  3.82           H  
ATOM     76 2HG  GLN A   5       5.390   5.926 -10.073  1.00  3.82           H  
ATOM     77 1HE2 GLN A   5       1.622   4.628 -10.055  1.00  3.82           H  
ATOM     78 2HE2 GLN A   5       2.673   4.654  -8.658  1.00  3.82           H  
ATOM     79  N   SER A   6       6.278   1.150 -11.657  1.00  2.96           N  
ATOM     80  CA  SER A   6       7.135   0.170 -12.304  1.00  2.96           C  
ATOM     81  C   SER A   6       7.403   0.523 -13.759  1.00  2.96           C  
ATOM     82  O   SER A   6       6.721   1.360 -14.352  1.00  2.96           O  
ATOM     83  CB  SER A   6       6.486  -1.198 -12.248  1.00  2.96           C  
ATOM     84  OG  SER A   6       5.326  -1.208 -13.025  1.00  2.96           O  
ATOM     85  H   SER A   6       5.594   1.648 -12.209  1.00  2.96           H  
ATOM     86  HA  SER A   6       8.091   0.137 -11.777  1.00  2.96           H  
ATOM     87 1HB  SER A   6       7.183  -1.953 -12.618  1.00  2.96           H  
ATOM     88 2HB  SER A   6       6.244  -1.453 -11.215  1.00  2.96           H  
ATOM     89  HG  SER A   6       5.606  -0.923 -13.902  1.00  2.96           H  
ATOM     90  N   ALA A   7       8.393  -0.145 -14.326  1.00  2.26           N  
ATOM     91  CA  ALA A   7       8.769  -0.007 -15.725  1.00  2.26           C  
ATOM     92  C   ALA A   7       9.348  -1.329 -16.171  1.00  2.26           C  
ATOM     93  O   ALA A   7       9.815  -2.108 -15.342  1.00  2.26           O  
ATOM     94  CB  ALA A   7       9.757   1.124 -15.921  1.00  2.26           C  
ATOM     95  H   ALA A   7       8.911  -0.800 -13.758  1.00  2.26           H  
ATOM     96  HA  ALA A   7       7.874   0.189 -16.316  1.00  2.26           H  
ATOM     97 1HB  ALA A   7      10.027   1.195 -16.975  1.00  2.26           H  
ATOM     98 2HB  ALA A   7       9.304   2.062 -15.597  1.00  2.26           H  
ATOM     99 3HB  ALA A   7      10.637   0.936 -15.337  1.00  2.26           H  
ATOM    100  N   PHE A   8       9.316  -1.588 -17.469  1.00  1.73           N  
ATOM    101  CA  PHE A   8       9.782  -2.871 -17.964  1.00  1.73           C  
ATOM    102  C   PHE A   8      11.098  -2.802 -18.713  1.00  1.73           C  
ATOM    103  O   PHE A   8      11.266  -1.998 -19.632  1.00  1.73           O  
ATOM    104  CB  PHE A   8       8.670  -3.468 -18.815  1.00  1.73           C  
ATOM    105  CG  PHE A   8       7.486  -3.747 -17.933  1.00  1.73           C  
ATOM    106  CD1 PHE A   8       6.579  -2.743 -17.628  1.00  1.73           C  
ATOM    107  CD2 PHE A   8       7.301  -4.979 -17.382  1.00  1.73           C  
ATOM    108  CE1 PHE A   8       5.528  -2.984 -16.773  1.00  1.73           C  
ATOM    109  CE2 PHE A   8       6.265  -5.228 -16.529  1.00  1.73           C  
ATOM    110  CZ  PHE A   8       5.377  -4.227 -16.219  1.00  1.73           C  
ATOM    111  H   PHE A   8       8.943  -0.907 -18.114  1.00  1.73           H  
ATOM    112  HA  PHE A   8       9.919  -3.518 -17.108  1.00  1.73           H  
ATOM    113 1HB  PHE A   8       8.375  -2.780 -19.606  1.00  1.73           H  
ATOM    114 2HB  PHE A   8       9.003  -4.401 -19.268  1.00  1.73           H  
ATOM    115  HD1 PHE A   8       6.712  -1.751 -18.061  1.00  1.73           H  
ATOM    116  HD2 PHE A   8       7.992  -5.755 -17.626  1.00  1.73           H  
ATOM    117  HE1 PHE A   8       4.822  -2.190 -16.531  1.00  1.73           H  
ATOM    118  HE2 PHE A   8       6.145  -6.219 -16.095  1.00  1.73           H  
ATOM    119  HZ  PHE A   8       4.551  -4.424 -15.543  1.00  1.73           H  
ATOM    120  N   PHE A   9      12.030  -3.659 -18.299  1.00  1.36           N  
ATOM    121  CA  PHE A   9      13.364  -3.710 -18.885  1.00  1.36           C  
ATOM    122  C   PHE A   9      13.729  -5.139 -19.267  1.00  1.36           C  
ATOM    123  O   PHE A   9      13.285  -6.093 -18.626  1.00  1.36           O  
ATOM    124  CB  PHE A   9      14.406  -3.162 -17.899  1.00  1.36           C  
ATOM    125  CG  PHE A   9      14.193  -1.745 -17.488  1.00  1.36           C  
ATOM    126  CD1 PHE A   9      13.426  -1.467 -16.373  1.00  1.36           C  
ATOM    127  CD2 PHE A   9      14.749  -0.695 -18.193  1.00  1.36           C  
ATOM    128  CE1 PHE A   9      13.227  -0.177 -15.965  1.00  1.36           C  
ATOM    129  CE2 PHE A   9      14.542   0.607 -17.788  1.00  1.36           C  
ATOM    130  CZ  PHE A   9      13.781   0.866 -16.669  1.00  1.36           C  
ATOM    131  H   PHE A   9      11.792  -4.294 -17.536  1.00  1.36           H  
ATOM    132  HA  PHE A   9      13.375  -3.100 -19.788  1.00  1.36           H  
ATOM    133 1HB  PHE A   9      14.375  -3.741 -16.998  1.00  1.36           H  
ATOM    134 2HB  PHE A   9      15.407  -3.255 -18.322  1.00  1.36           H  
ATOM    135  HD1 PHE A   9      12.981  -2.292 -15.811  1.00  1.36           H  
ATOM    136  HD2 PHE A   9      15.355  -0.905 -19.076  1.00  1.36           H  
ATOM    137  HE1 PHE A   9      12.631   0.017 -15.081  1.00  1.36           H  
ATOM    138  HE2 PHE A   9      14.981   1.427 -18.349  1.00  1.36           H  
ATOM    139  HZ  PHE A   9      13.620   1.892 -16.344  1.00  1.36           H  
ATOM    140  N   MET A  10      14.572  -5.275 -20.284  1.00  1.10           N  
ATOM    141  CA  MET A  10      15.052  -6.567 -20.773  1.00  1.10           C  
ATOM    142  C   MET A  10      16.059  -6.313 -21.911  1.00  1.10           C  
ATOM    143  O   MET A  10      16.150  -5.175 -22.373  1.00  1.10           O  
ATOM    144  CB  MET A  10      13.843  -7.427 -21.188  1.00  1.10           C  
ATOM    145  CG  MET A  10      13.001  -6.846 -22.274  1.00  1.10           C  
ATOM    146  SD  MET A  10      11.418  -7.681 -22.355  1.00  1.10           S  
ATOM    147  CE  MET A  10      10.707  -7.123 -20.783  1.00  1.10           C  
ATOM    148  H   MET A  10      14.887  -4.439 -20.755  1.00  1.10           H  
ATOM    149  HA  MET A  10      15.561  -7.060 -19.950  1.00  1.10           H  
ATOM    150 1HB  MET A  10      14.161  -8.378 -21.555  1.00  1.10           H  
ATOM    151 2HB  MET A  10      13.200  -7.646 -20.349  1.00  1.10           H  
ATOM    152 1HG  MET A  10      12.831  -5.786 -22.103  1.00  1.10           H  
ATOM    153 2HG  MET A  10      13.515  -6.965 -23.235  1.00  1.10           H  
ATOM    154 1HE  MET A  10       9.712  -7.550 -20.662  1.00  1.10           H  
ATOM    155 2HE  MET A  10      11.345  -7.454 -19.958  1.00  1.10           H  
ATOM    156 3HE  MET A  10      10.642  -6.034 -20.776  1.00  1.10           H  
ATOM    157  N   PRO A  11      16.863  -7.309 -22.340  1.00  0.94           N  
ATOM    158  CA  PRO A  11      17.776  -7.234 -23.468  1.00  0.94           C  
ATOM    159  C   PRO A  11      17.051  -6.854 -24.730  1.00  0.94           C  
ATOM    160  O   PRO A  11      15.846  -7.087 -24.857  1.00  0.94           O  
ATOM    161  CB  PRO A  11      18.330  -8.653 -23.566  1.00  0.94           C  
ATOM    162  CG  PRO A  11      18.213  -9.198 -22.195  1.00  0.94           C  
ATOM    163  CD  PRO A  11      16.936  -8.606 -21.632  1.00  0.94           C  
ATOM    164  HA  PRO A  11      18.571  -6.507 -23.248  1.00  0.94           H  
ATOM    165 1HB  PRO A  11      17.760  -9.232 -24.313  1.00  0.94           H  
ATOM    166 2HB  PRO A  11      19.370  -8.629 -23.919  1.00  0.94           H  
ATOM    167 1HG  PRO A  11      18.187 -10.280 -22.282  1.00  0.94           H  
ATOM    168 2HG  PRO A  11      19.118  -8.950 -21.610  1.00  0.94           H  
ATOM    169 1HD  PRO A  11      16.109  -9.258 -21.908  1.00  0.94           H  
ATOM    170 2HD  PRO A  11      17.056  -8.497 -20.548  1.00  0.94           H  
ATOM    171  N   SER A  12      17.769  -6.205 -25.638  1.00  0.84           N  
ATOM    172  CA  SER A  12      17.195  -5.770 -26.896  1.00  0.84           C  
ATOM    173  C   SER A  12      16.784  -6.977 -27.722  1.00  0.84           C  
ATOM    174  O   SER A  12      15.739  -6.980 -28.378  1.00  0.84           O  
ATOM    175  CB  SER A  12      18.216  -4.942 -27.652  1.00  0.84           C  
ATOM    176  OG  SER A  12      18.498  -3.749 -26.971  1.00  0.84           O  
ATOM    177  H   SER A  12      18.767  -6.078 -25.489  1.00  0.84           H  
ATOM    178  HA  SER A  12      16.311  -5.166 -26.691  1.00  0.84           H  
ATOM    179 1HB  SER A  12      19.133  -5.520 -27.779  1.00  0.84           H  
ATOM    180 2HB  SER A  12      17.833  -4.719 -28.645  1.00  0.84           H  
ATOM    181  HG  SER A  12      17.653  -3.308 -26.857  1.00  0.84           H  
ATOM    182  N   VAL A  13      17.635  -7.998 -27.687  1.00  0.80           N  
ATOM    183  CA  VAL A  13      17.409  -9.224 -28.434  1.00  0.80           C  
ATOM    184  C   VAL A  13      17.533 -10.462 -27.545  1.00  0.80           C  
ATOM    185  O   VAL A  13      18.455 -10.553 -26.733  1.00  0.80           O  
ATOM    186  CB  VAL A  13      18.402  -9.322 -29.612  1.00  0.80           C  
ATOM    187  CG1 VAL A  13      18.185 -10.642 -30.380  1.00  0.80           C  
ATOM    188  CG2 VAL A  13      18.227  -8.140 -30.550  1.00  0.80           C  
ATOM    189  H   VAL A  13      18.482  -7.893 -27.125  1.00  0.80           H  
ATOM    190  HA  VAL A  13      16.398  -9.197 -28.841  1.00  0.80           H  
ATOM    191  HB  VAL A  13      19.409  -9.312 -29.220  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13      18.901 -10.710 -31.199  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13      18.324 -11.485 -29.717  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13      17.174 -10.666 -30.782  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13      18.940  -8.220 -31.369  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13      17.211  -8.142 -30.949  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13      18.403  -7.211 -30.017  1.00  0.80           H  
ATOM    198  N   ASN A  14      16.587 -11.387 -27.678  1.00  0.79           N  
ATOM    199  CA  ASN A  14      16.623 -12.647 -26.942  1.00  0.79           C  
ATOM    200  C   ASN A  14      16.489 -13.808 -27.923  1.00  0.79           C  
ATOM    201  O   ASN A  14      15.457 -13.954 -28.585  1.00  0.79           O  
ATOM    202  CB  ASN A  14      15.523 -12.725 -25.896  1.00  0.79           C  
ATOM    203  CG  ASN A  14      15.644 -11.736 -24.759  1.00  0.79           C  
ATOM    204  OD1 ASN A  14      16.387 -11.954 -23.799  1.00  0.79           O  
ATOM    205  ND2 ASN A  14      14.909 -10.661 -24.850  1.00  0.79           N  
ATOM    206  H   ASN A  14      15.842 -11.226 -28.341  1.00  0.79           H  
ATOM    207  HA  ASN A  14      17.591 -12.749 -26.449  1.00  0.79           H  
ATOM    208 1HB  ASN A  14      14.556 -12.586 -26.378  1.00  0.79           H  
ATOM    209 2HB  ASN A  14      15.528 -13.726 -25.468  1.00  0.79           H  
ATOM    210 1HD2 ASN A  14      14.926  -9.977 -24.120  1.00  0.79           H  
ATOM    211 2HD2 ASN A  14      14.316 -10.523 -25.642  1.00  0.79           H  
ATOM    212  N   LEU A  15      17.544 -14.599 -28.045  1.00  0.80           N  
ATOM    213  CA  LEU A  15      17.545 -15.723 -28.968  1.00  0.80           C  
ATOM    214  C   LEU A  15      17.365 -17.007 -28.176  1.00  0.80           C  
ATOM    215  O   LEU A  15      17.913 -17.131 -27.080  1.00  0.80           O  
ATOM    216  CB  LEU A  15      18.858 -15.761 -29.749  1.00  0.80           C  
ATOM    217  CG  LEU A  15      19.179 -14.523 -30.550  1.00  0.80           C  
ATOM    218  CD1 LEU A  15      20.559 -14.685 -31.167  1.00  0.80           C  
ATOM    219  CD2 LEU A  15      18.127 -14.316 -31.613  1.00  0.80           C  
ATOM    220  H   LEU A  15      18.364 -14.421 -27.465  1.00  0.80           H  
ATOM    221  HA  LEU A  15      16.714 -15.619 -29.663  1.00  0.80           H  
ATOM    222 1HB  LEU A  15      19.678 -15.934 -29.051  1.00  0.80           H  
ATOM    223 2HB  LEU A  15      18.814 -16.589 -30.447  1.00  0.80           H  
ATOM    224  HG  LEU A  15      19.180 -13.673 -29.902  1.00  0.80           H  
ATOM    225 1HD1 LEU A  15      20.810 -13.800 -31.743  1.00  0.80           H  
ATOM    226 2HD1 LEU A  15      21.304 -14.829 -30.383  1.00  0.80           H  
ATOM    227 3HD1 LEU A  15      20.545 -15.550 -31.816  1.00  0.80           H  
ATOM    228 1HD2 LEU A  15      18.359 -13.417 -32.184  1.00  0.80           H  
ATOM    229 2HD2 LEU A  15      18.110 -15.177 -32.281  1.00  0.80           H  
ATOM    230 3HD2 LEU A  15      17.148 -14.202 -31.140  1.00  0.80           H  
ATOM    231  N   PHE A  16      16.601 -17.945 -28.726  1.00  0.82           N  
ATOM    232  CA  PHE A  16      16.344 -19.217 -28.057  1.00  0.82           C  
ATOM    233  C   PHE A  16      16.527 -20.413 -28.978  1.00  0.82           C  
ATOM    234  O   PHE A  16      16.251 -20.330 -30.178  1.00  0.82           O  
ATOM    235  CB  PHE A  16      14.896 -19.258 -27.561  1.00  0.82           C  
ATOM    236  CG  PHE A  16      14.509 -18.207 -26.571  1.00  0.82           C  
ATOM    237  CD1 PHE A  16      14.095 -16.946 -26.993  1.00  0.82           C  
ATOM    238  CD2 PHE A  16      14.505 -18.482 -25.231  1.00  0.82           C  
ATOM    239  CE1 PHE A  16      13.715 -15.991 -26.080  1.00  0.82           C  
ATOM    240  CE2 PHE A  16      14.125 -17.538 -24.322  1.00  0.82           C  
ATOM    241  CZ  PHE A  16      13.731 -16.285 -24.739  1.00  0.82           C  
ATOM    242  H   PHE A  16      16.180 -17.771 -29.628  1.00  0.82           H  
ATOM    243  HA  PHE A  16      17.030 -19.319 -27.218  1.00  0.82           H  
ATOM    244 1HB  PHE A  16      14.225 -19.180 -28.414  1.00  0.82           H  
ATOM    245 2HB  PHE A  16      14.713 -20.231 -27.101  1.00  0.82           H  
ATOM    246  HD1 PHE A  16      14.080 -16.712 -28.059  1.00  0.82           H  
ATOM    247  HD2 PHE A  16      14.811 -19.474 -24.893  1.00  0.82           H  
ATOM    248  HE1 PHE A  16      13.401 -15.004 -26.425  1.00  0.82           H  
ATOM    249  HE2 PHE A  16      14.134 -17.784 -23.270  1.00  0.82           H  
ATOM    250  HZ  PHE A  16      13.429 -15.534 -24.010  1.00  0.82           H  
ATOM    251  N   GLY A  17      16.897 -21.542 -28.391  1.00  0.83           N  
ATOM    252  CA  GLY A  17      16.930 -22.810 -29.111  1.00  0.83           C  
ATOM    253  C   GLY A  17      18.329 -23.339 -29.371  1.00  0.83           C  
ATOM    254  O   GLY A  17      19.325 -22.624 -29.248  1.00  0.83           O  
ATOM    255  H   GLY A  17      17.180 -21.505 -27.409  1.00  0.83           H  
ATOM    256 1HA  GLY A  17      16.368 -23.551 -28.537  1.00  0.83           H  
ATOM    257 2HA  GLY A  17      16.406 -22.697 -30.058  1.00  0.83           H  
ATOM    258  N   ALA A  18      18.382 -24.608 -29.777  1.00  0.83           N  
ATOM    259  CA  ALA A  18      19.619 -25.363 -30.013  1.00  0.83           C  
ATOM    260  C   ALA A  18      20.538 -24.735 -31.068  1.00  0.83           C  
ATOM    261  O   ALA A  18      21.736 -24.999 -31.094  1.00  0.83           O  
ATOM    262  CB  ALA A  18      19.252 -26.781 -30.420  1.00  0.83           C  
ATOM    263  H   ALA A  18      17.504 -25.100 -29.885  1.00  0.83           H  
ATOM    264  HA  ALA A  18      20.178 -25.394 -29.077  1.00  0.83           H  
ATOM    265 1HB  ALA A  18      20.160 -27.366 -30.556  1.00  0.83           H  
ATOM    266 2HB  ALA A  18      18.645 -27.238 -29.637  1.00  0.83           H  
ATOM    267 3HB  ALA A  18      18.694 -26.763 -31.353  1.00  0.83           H  
ATOM    268  N   GLY A  19      19.974 -23.979 -32.000  1.00  0.81           N  
ATOM    269  CA  GLY A  19      20.787 -23.348 -33.030  1.00  0.81           C  
ATOM    270  C   GLY A  19      21.131 -21.881 -32.724  1.00  0.81           C  
ATOM    271  O   GLY A  19      21.651 -21.186 -33.596  1.00  0.81           O  
ATOM    272  H   GLY A  19      18.983 -23.802 -31.963  1.00  0.81           H  
ATOM    273 1HA  GLY A  19      21.710 -23.914 -33.156  1.00  0.81           H  
ATOM    274 2HA  GLY A  19      20.258 -23.403 -33.980  1.00  0.81           H  
ATOM    275  N   SER A  20      20.813 -21.383 -31.519  1.00  0.77           N  
ATOM    276  CA  SER A  20      21.001 -19.955 -31.254  1.00  0.77           C  
ATOM    277  C   SER A  20      22.431 -19.476 -30.931  1.00  0.77           C  
ATOM    278  O   SER A  20      22.774 -18.349 -31.286  1.00  0.77           O  
ATOM    279  CB  SER A  20      20.044 -19.524 -30.167  1.00  0.77           C  
ATOM    280  OG  SER A  20      20.342 -20.129 -28.963  1.00  0.77           O  
ATOM    281  H   SER A  20      20.413 -21.978 -30.791  1.00  0.77           H  
ATOM    282  HA  SER A  20      20.693 -19.426 -32.157  1.00  0.77           H  
ATOM    283 1HB  SER A  20      20.100 -18.455 -30.053  1.00  0.77           H  
ATOM    284 2HB  SER A  20      19.026 -19.772 -30.457  1.00  0.77           H  
ATOM    285  HG  SER A  20      20.115 -21.081 -29.083  1.00  0.77           H  
ATOM    286  N   VAL A  21      23.326 -20.313 -30.383  1.00  0.73           N  
ATOM    287  CA  VAL A  21      24.699 -19.814 -30.168  1.00  0.73           C  
ATOM    288  C   VAL A  21      25.364 -19.434 -31.478  1.00  0.73           C  
ATOM    289  O   VAL A  21      26.189 -18.524 -31.531  1.00  0.73           O  
ATOM    290  CB  VAL A  21      25.602 -20.778 -29.424  1.00  0.73           C  
ATOM    291  CG1 VAL A  21      26.995 -20.285 -29.463  1.00  0.73           C  
ATOM    292  CG2 VAL A  21      25.210 -20.837 -28.018  1.00  0.73           C  
ATOM    293  H   VAL A  21      23.065 -21.256 -30.046  1.00  0.73           H  
ATOM    294  HA  VAL A  21      24.637 -18.919 -29.558  1.00  0.73           H  
ATOM    295  HB  VAL A  21      25.545 -21.765 -29.890  1.00  0.73           H  
ATOM    296 1HG1 VAL A  21      27.606 -20.998 -28.930  1.00  0.73           H  
ATOM    297 2HG1 VAL A  21      27.319 -20.211 -30.481  1.00  0.73           H  
ATOM    298 3HG1 VAL A  21      27.056 -19.303 -28.990  1.00  0.73           H  
ATOM    299 1HG2 VAL A  21      25.870 -21.523 -27.511  1.00  0.73           H  
ATOM    300 2HG2 VAL A  21      25.288 -19.846 -27.579  1.00  0.73           H  
ATOM    301 3HG2 VAL A  21      24.204 -21.178 -27.950  1.00  0.73           H  
ATOM    302  N   ASN A  22      25.025 -20.148 -32.540  1.00  0.70           N  
ATOM    303  CA  ASN A  22      25.584 -19.902 -33.860  1.00  0.70           C  
ATOM    304  C   ASN A  22      25.342 -18.465 -34.347  1.00  0.70           C  
ATOM    305  O   ASN A  22      26.044 -17.996 -35.244  1.00  0.70           O  
ATOM    306  CB  ASN A  22      25.016 -20.890 -34.850  1.00  0.70           C  
ATOM    307  CG  ASN A  22      25.555 -22.284 -34.660  1.00  0.70           C  
ATOM    308  OD1 ASN A  22      26.602 -22.501 -34.037  1.00  0.70           O  
ATOM    309  ND2 ASN A  22      24.846 -23.245 -35.189  1.00  0.70           N  
ATOM    310  H   ASN A  22      24.334 -20.879 -32.425  1.00  0.70           H  
ATOM    311  HA  ASN A  22      26.656 -20.044 -33.819  1.00  0.70           H  
ATOM    312 1HB  ASN A  22      23.931 -20.912 -34.751  1.00  0.70           H  
ATOM    313 2HB  ASN A  22      25.242 -20.556 -35.861  1.00  0.70           H  
ATOM    314 1HD2 ASN A  22      25.144 -24.195 -35.099  1.00  0.70           H  
ATOM    315 2HD2 ASN A  22      24.004 -23.028 -35.683  1.00  0.70           H  
ATOM    316  N   GLU A  23      24.334 -17.771 -33.796  1.00  0.67           N  
ATOM    317  CA  GLU A  23      24.031 -16.404 -34.198  1.00  0.67           C  
ATOM    318  C   GLU A  23      24.825 -15.355 -33.409  1.00  0.67           C  
ATOM    319  O   GLU A  23      24.759 -14.168 -33.735  1.00  0.67           O  
ATOM    320  CB  GLU A  23      22.539 -16.120 -34.004  1.00  0.67           C  
ATOM    321  CG  GLU A  23      21.570 -16.944 -34.873  1.00  0.67           C  
ATOM    322  CD  GLU A  23      21.614 -16.613 -36.383  1.00  0.67           C  
ATOM    323  OE1 GLU A  23      21.472 -15.452 -36.746  1.00  0.67           O  
ATOM    324  OE2 GLU A  23      21.784 -17.521 -37.161  1.00  0.67           O  
ATOM    325  H   GLU A  23      23.779 -18.177 -33.043  1.00  0.67           H  
ATOM    326  HA  GLU A  23      24.279 -16.294 -35.254  1.00  0.67           H  
ATOM    327 1HB  GLU A  23      22.298 -16.344 -32.974  1.00  0.67           H  
ATOM    328 2HB  GLU A  23      22.344 -15.066 -34.161  1.00  0.67           H  
ATOM    329 1HG  GLU A  23      21.806 -18.004 -34.738  1.00  0.67           H  
ATOM    330 2HG  GLU A  23      20.558 -16.782 -34.503  1.00  0.67           H  
ATOM    331  N   VAL A  24      25.602 -15.770 -32.404  1.00  0.66           N  
ATOM    332  CA  VAL A  24      26.320 -14.799 -31.579  1.00  0.66           C  
ATOM    333  C   VAL A  24      27.318 -13.986 -32.365  1.00  0.66           C  
ATOM    334  O   VAL A  24      27.367 -12.761 -32.240  1.00  0.66           O  
ATOM    335  CB  VAL A  24      27.063 -15.506 -30.438  1.00  0.66           C  
ATOM    336  CG1 VAL A  24      27.996 -14.520 -29.716  1.00  0.66           C  
ATOM    337  CG2 VAL A  24      26.036 -16.055 -29.486  1.00  0.66           C  
ATOM    338  H   VAL A  24      25.679 -16.764 -32.183  1.00  0.66           H  
ATOM    339  HA  VAL A  24      25.585 -14.120 -31.143  1.00  0.66           H  
ATOM    340  HB  VAL A  24      27.666 -16.323 -30.845  1.00  0.66           H  
ATOM    341 1HG1 VAL A  24      28.518 -15.024 -28.909  1.00  0.66           H  
ATOM    342 2HG1 VAL A  24      28.718 -14.129 -30.420  1.00  0.66           H  
ATOM    343 3HG1 VAL A  24      27.418 -13.710 -29.324  1.00  0.66           H  
ATOM    344 1HG2 VAL A  24      26.513 -16.577 -28.679  1.00  0.66           H  
ATOM    345 2HG2 VAL A  24      25.463 -15.231 -29.104  1.00  0.66           H  
ATOM    346 3HG2 VAL A  24      25.382 -16.734 -30.012  1.00  0.66           H  
ATOM    347  N   GLY A  25      28.107 -14.649 -33.194  1.00  0.66           N  
ATOM    348  CA  GLY A  25      29.100 -13.935 -33.965  1.00  0.66           C  
ATOM    349  C   GLY A  25      28.455 -12.923 -34.889  1.00  0.66           C  
ATOM    350  O   GLY A  25      28.947 -11.799 -35.033  1.00  0.66           O  
ATOM    351  H   GLY A  25      28.013 -15.651 -33.279  1.00  0.66           H  
ATOM    352 1HA  GLY A  25      29.780 -13.421 -33.289  1.00  0.66           H  
ATOM    353 2HA  GLY A  25      29.683 -14.649 -34.546  1.00  0.66           H  
ATOM    354  N   THR A  26      27.343 -13.313 -35.509  1.00  0.66           N  
ATOM    355  CA  THR A  26      26.668 -12.427 -36.436  1.00  0.66           C  
ATOM    356  C   THR A  26      26.146 -11.213 -35.699  1.00  0.66           C  
ATOM    357  O   THR A  26      26.317 -10.089 -36.165  1.00  0.66           O  
ATOM    358  CB  THR A  26      25.517 -13.118 -37.178  1.00  0.66           C  
ATOM    359  OG1 THR A  26      26.022 -14.218 -37.952  1.00  0.66           O  
ATOM    360  CG2 THR A  26      24.866 -12.111 -38.101  1.00  0.66           C  
ATOM    361  H   THR A  26      26.972 -14.237 -35.333  1.00  0.66           H  
ATOM    362  HA  THR A  26      27.390 -12.085 -37.177  1.00  0.66           H  
ATOM    363  HB  THR A  26      24.783 -13.491 -36.455  1.00  0.66           H  
ATOM    364  HG1 THR A  26      25.280 -14.722 -38.309  1.00  0.66           H  
ATOM    365 1HG2 THR A  26      24.044 -12.584 -38.634  1.00  0.66           H  
ATOM    366 2HG2 THR A  26      24.489 -11.273 -37.512  1.00  0.66           H  
ATOM    367 3HG2 THR A  26      25.599 -11.743 -38.817  1.00  0.66           H  
ATOM    368  N   ARG A  27      25.538 -11.422 -34.531  1.00  0.67           N  
ATOM    369  CA  ARG A  27      25.003 -10.294 -33.789  1.00  0.67           C  
ATOM    370  C   ARG A  27      26.133  -9.346 -33.369  1.00  0.67           C  
ATOM    371  O   ARG A  27      25.984  -8.125 -33.432  1.00  0.67           O  
ATOM    372  CB  ARG A  27      24.209 -10.775 -32.594  1.00  0.67           C  
ATOM    373  CG  ARG A  27      22.940 -11.615 -32.923  1.00  0.67           C  
ATOM    374  CD  ARG A  27      21.811 -10.813 -33.482  1.00  0.67           C  
ATOM    375  NE  ARG A  27      21.917 -10.641 -34.934  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      21.641 -11.615 -35.822  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      21.277 -12.806 -35.399  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      21.751 -11.356 -37.111  1.00  0.67           N  
ATOM    379  H   ARG A  27      25.418 -12.371 -34.176  1.00  0.67           H  
ATOM    380  HA  ARG A  27      24.319  -9.754 -34.444  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      24.856 -11.399 -31.971  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      23.904  -9.918 -31.999  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      23.199 -12.327 -33.696  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      22.592 -12.156 -32.058  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      20.871 -11.318 -33.266  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      21.805  -9.826 -33.022  1.00  0.67           H  
ATOM    387  HE  ARG A  27      22.216  -9.731 -35.335  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      21.209 -12.986 -34.412  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      21.105 -13.571 -36.061  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      22.065 -10.407 -37.395  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      21.555 -12.066 -37.796  1.00  0.67           H  
ATOM    392  N   LEU A  28      27.287  -9.883 -32.982  1.00  0.69           N  
ATOM    393  CA  LEU A  28      28.390  -8.994 -32.650  1.00  0.69           C  
ATOM    394  C   LEU A  28      28.797  -8.177 -33.876  1.00  0.69           C  
ATOM    395  O   LEU A  28      29.038  -6.965 -33.787  1.00  0.69           O  
ATOM    396  CB  LEU A  28      29.565  -9.810 -32.134  1.00  0.69           C  
ATOM    397  CG  LEU A  28      29.429 -10.392 -30.761  1.00  0.69           C  
ATOM    398  CD1 LEU A  28      30.504 -11.350 -30.559  1.00  0.69           C  
ATOM    399  CD2 LEU A  28      29.566  -9.279 -29.756  1.00  0.69           C  
ATOM    400  H   LEU A  28      27.394 -10.898 -32.911  1.00  0.69           H  
ATOM    401  HA  LEU A  28      28.065  -8.312 -31.868  1.00  0.69           H  
ATOM    402 1HB  LEU A  28      29.735 -10.638 -32.822  1.00  0.69           H  
ATOM    403 2HB  LEU A  28      30.448  -9.185 -32.133  1.00  0.69           H  
ATOM    404  HG  LEU A  28      28.469 -10.907 -30.652  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28      30.423 -11.780 -29.580  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28      30.390 -12.118 -31.305  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28      31.464 -10.857 -30.669  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28      29.523  -9.669 -28.756  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28      30.521  -8.803 -29.893  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28      28.770  -8.550 -29.903  1.00  0.69           H  
ATOM    411  N   ALA A  29      28.835  -8.821 -35.048  1.00  0.70           N  
ATOM    412  CA  ALA A  29      29.174  -8.095 -36.263  1.00  0.70           C  
ATOM    413  C   ALA A  29      28.130  -6.997 -36.548  1.00  0.70           C  
ATOM    414  O   ALA A  29      28.489  -5.863 -36.876  1.00  0.70           O  
ATOM    415  CB  ALA A  29      29.279  -9.062 -37.432  1.00  0.70           C  
ATOM    416  H   ALA A  29      28.649  -9.825 -35.091  1.00  0.70           H  
ATOM    417  HA  ALA A  29      30.141  -7.616 -36.113  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      29.558  -8.518 -38.331  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      30.039  -9.817 -37.211  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      28.322  -9.550 -37.590  1.00  0.70           H  
ATOM    421  N   ASP A  30      26.836  -7.308 -36.337  1.00  0.69           N  
ATOM    422  CA  ASP A  30      25.732  -6.358 -36.558  1.00  0.69           C  
ATOM    423  C   ASP A  30      25.873  -5.127 -35.663  1.00  0.69           C  
ATOM    424  O   ASP A  30      25.533  -4.009 -36.058  1.00  0.69           O  
ATOM    425  CB  ASP A  30      24.357  -6.998 -36.281  1.00  0.69           C  
ATOM    426  CG  ASP A  30      23.826  -8.026 -37.336  1.00  0.69           C  
ATOM    427  OD1 ASP A  30      24.333  -8.082 -38.434  1.00  0.69           O  
ATOM    428  OD2 ASP A  30      22.898  -8.763 -36.991  1.00  0.69           O  
ATOM    429  H   ASP A  30      26.612  -8.261 -36.056  1.00  0.69           H  
ATOM    430  HA  ASP A  30      25.762  -6.032 -37.596  1.00  0.69           H  
ATOM    431 1HB  ASP A  30      24.400  -7.496 -35.320  1.00  0.69           H  
ATOM    432 2HB  ASP A  30      23.619  -6.205 -36.184  1.00  0.69           H  
ATOM    433  N   LEU A  31      26.410  -5.339 -34.462  1.00  0.68           N  
ATOM    434  CA  LEU A  31      26.621  -4.289 -33.473  1.00  0.68           C  
ATOM    435  C   LEU A  31      27.887  -3.461 -33.720  1.00  0.68           C  
ATOM    436  O   LEU A  31      28.162  -2.519 -32.973  1.00  0.68           O  
ATOM    437  CB  LEU A  31      26.707  -4.907 -32.070  1.00  0.68           C  
ATOM    438  CG  LEU A  31      25.425  -5.554 -31.510  1.00  0.68           C  
ATOM    439  CD1 LEU A  31      25.764  -6.273 -30.208  1.00  0.68           C  
ATOM    440  CD2 LEU A  31      24.380  -4.482 -31.271  1.00  0.68           C  
ATOM    441  H   LEU A  31      26.639  -6.301 -34.203  1.00  0.68           H  
ATOM    442  HA  LEU A  31      25.765  -3.619 -33.508  1.00  0.68           H  
ATOM    443 1HB  LEU A  31      27.458  -5.691 -32.103  1.00  0.68           H  
ATOM    444 2HB  LEU A  31      27.036  -4.143 -31.369  1.00  0.68           H  
ATOM    445  HG  LEU A  31      25.038  -6.276 -32.215  1.00  0.68           H  
ATOM    446 1HD1 LEU A  31      24.866  -6.741 -29.804  1.00  0.68           H  
ATOM    447 2HD1 LEU A  31      26.512  -7.036 -30.412  1.00  0.68           H  
ATOM    448 3HD1 LEU A  31      26.156  -5.561 -29.492  1.00  0.68           H  
ATOM    449 1HD2 LEU A  31      23.474  -4.942 -30.873  1.00  0.68           H  
ATOM    450 2HD2 LEU A  31      24.762  -3.754 -30.556  1.00  0.68           H  
ATOM    451 3HD2 LEU A  31      24.151  -3.984 -32.214  1.00  0.68           H  
ATOM    452  N   GLY A  32      28.673  -3.807 -34.746  1.00  0.65           N  
ATOM    453  CA  GLY A  32      29.895  -3.073 -35.051  1.00  0.65           C  
ATOM    454  C   GLY A  32      31.095  -3.460 -34.186  1.00  0.65           C  
ATOM    455  O   GLY A  32      32.058  -2.699 -34.084  1.00  0.65           O  
ATOM    456  H   GLY A  32      28.423  -4.587 -35.355  1.00  0.65           H  
ATOM    457 1HA  GLY A  32      30.143  -3.242 -36.099  1.00  0.65           H  
ATOM    458 2HA  GLY A  32      29.703  -2.007 -34.945  1.00  0.65           H  
ATOM    459  N   VAL A  33      31.040  -4.627 -33.554  1.00  0.62           N  
ATOM    460  CA  VAL A  33      32.120  -5.092 -32.692  1.00  0.62           C  
ATOM    461  C   VAL A  33      33.267  -5.653 -33.513  1.00  0.62           C  
ATOM    462  O   VAL A  33      33.026  -6.418 -34.442  1.00  0.62           O  
ATOM    463  CB  VAL A  33      31.595  -6.195 -31.771  1.00  0.62           C  
ATOM    464  CG1 VAL A  33      32.725  -6.788 -30.934  1.00  0.62           C  
ATOM    465  CG2 VAL A  33      30.490  -5.622 -30.893  1.00  0.62           C  
ATOM    466  H   VAL A  33      30.229  -5.236 -33.680  1.00  0.62           H  
ATOM    467  HA  VAL A  33      32.485  -4.255 -32.095  1.00  0.62           H  
ATOM    468  HB  VAL A  33      31.200  -6.994 -32.381  1.00  0.62           H  
ATOM    469 1HG1 VAL A  33      32.347  -7.580 -30.317  1.00  0.62           H  
ATOM    470 2HG1 VAL A  33      33.480  -7.184 -31.582  1.00  0.62           H  
ATOM    471 3HG1 VAL A  33      33.153  -6.036 -30.307  1.00  0.62           H  
ATOM    472 1HG2 VAL A  33      30.090  -6.396 -30.248  1.00  0.62           H  
ATOM    473 2HG2 VAL A  33      30.895  -4.817 -30.284  1.00  0.62           H  
ATOM    474 3HG2 VAL A  33      29.699  -5.234 -31.529  1.00  0.62           H  
ATOM    475  N   LYS A  34      34.508  -5.261 -33.215  1.00  0.59           N  
ATOM    476  CA  LYS A  34      35.640  -5.807 -33.951  1.00  0.59           C  
ATOM    477  C   LYS A  34      36.438  -6.741 -33.049  1.00  0.59           C  
ATOM    478  O   LYS A  34      37.007  -7.733 -33.520  1.00  0.59           O  
ATOM    479  CB  LYS A  34      36.511  -4.679 -34.475  1.00  0.59           C  
ATOM    480  CG  LYS A  34      35.782  -3.708 -35.427  1.00  0.59           C  
ATOM    481  CD  LYS A  34      35.321  -4.398 -36.712  1.00  0.59           C  
ATOM    482  CE  LYS A  34      34.666  -3.407 -37.672  1.00  0.59           C  
ATOM    483  NZ  LYS A  34      34.201  -4.069 -38.933  1.00  0.59           N  
ATOM    484  H   LYS A  34      34.704  -4.591 -32.464  1.00  0.59           H  
ATOM    485  HA  LYS A  34      35.272  -6.390 -34.795  1.00  0.59           H  
ATOM    486 1HB  LYS A  34      36.888  -4.095 -33.630  1.00  0.59           H  
ATOM    487 2HB  LYS A  34      37.370  -5.093 -34.999  1.00  0.59           H  
ATOM    488 1HG  LYS A  34      34.908  -3.296 -34.913  1.00  0.59           H  
ATOM    489 2HG  LYS A  34      36.447  -2.886 -35.683  1.00  0.59           H  
ATOM    490 1HD  LYS A  34      36.174  -4.866 -37.206  1.00  0.59           H  
ATOM    491 2HD  LYS A  34      34.596  -5.179 -36.463  1.00  0.59           H  
ATOM    492 1HE  LYS A  34      33.808  -2.950 -37.176  1.00  0.59           H  
ATOM    493 2HE  LYS A  34      35.384  -2.628 -37.926  1.00  0.59           H  
ATOM    494 1HZ  LYS A  34      33.773  -3.382 -39.538  1.00  0.59           H  
ATOM    495 2HZ  LYS A  34      34.990  -4.487 -39.406  1.00  0.59           H  
ATOM    496 3HZ  LYS A  34      33.526  -4.786 -38.705  1.00  0.59           H  
ATOM    497  N   LYS A  35      36.464  -6.403 -31.751  1.00  0.56           N  
ATOM    498  CA  LYS A  35      37.185  -7.176 -30.732  1.00  0.56           C  
ATOM    499  C   LYS A  35      36.314  -7.469 -29.494  1.00  0.56           C  
ATOM    500  O   LYS A  35      35.785  -6.550 -28.847  1.00  0.56           O  
ATOM    501  CB  LYS A  35      38.455  -6.421 -30.331  1.00  0.56           C  
ATOM    502  CG  LYS A  35      39.362  -7.113 -29.291  1.00  0.56           C  
ATOM    503  CD  LYS A  35      40.078  -8.297 -29.876  1.00  0.56           C  
ATOM    504  CE  LYS A  35      41.037  -8.961 -28.893  1.00  0.56           C  
ATOM    505  NZ  LYS A  35      42.288  -8.156 -28.672  1.00  0.56           N  
ATOM    506  H   LYS A  35      36.008  -5.525 -31.483  1.00  0.56           H  
ATOM    507  HA  LYS A  35      37.472  -8.134 -31.166  1.00  0.56           H  
ATOM    508 1HB  LYS A  35      39.064  -6.262 -31.221  1.00  0.56           H  
ATOM    509 2HB  LYS A  35      38.188  -5.432 -29.949  1.00  0.56           H  
ATOM    510 1HG  LYS A  35      40.087  -6.401 -28.894  1.00  0.56           H  
ATOM    511 2HG  LYS A  35      38.749  -7.474 -28.477  1.00  0.56           H  
ATOM    512 1HD  LYS A  35      39.343  -9.027 -30.167  1.00  0.56           H  
ATOM    513 2HD  LYS A  35      40.639  -7.990 -30.758  1.00  0.56           H  
ATOM    514 1HE  LYS A  35      40.525  -9.090 -27.937  1.00  0.56           H  
ATOM    515 2HE  LYS A  35      41.315  -9.938 -29.272  1.00  0.56           H  
ATOM    516 1HZ  LYS A  35      42.891  -8.652 -27.991  1.00  0.56           H  
ATOM    517 2HZ  LYS A  35      42.797  -8.027 -29.534  1.00  0.56           H  
ATOM    518 3HZ  LYS A  35      42.067  -7.229 -28.281  1.00  0.56           H  
ATOM    519  N   ALA A  36      36.197  -8.747 -29.147  1.00  0.54           N  
ATOM    520  CA  ALA A  36      35.381  -9.141 -28.005  1.00  0.54           C  
ATOM    521  C   ALA A  36      36.188  -9.873 -26.934  1.00  0.54           C  
ATOM    522  O   ALA A  36      37.127 -10.608 -27.249  1.00  0.54           O  
ATOM    523  CB  ALA A  36      34.235 -10.039 -28.480  1.00  0.54           C  
ATOM    524  H   ALA A  36      36.661  -9.460 -29.706  1.00  0.54           H  
ATOM    525  HA  ALA A  36      34.968  -8.243 -27.555  1.00  0.54           H  
ATOM    526 1HB  ALA A  36      33.615 -10.304 -27.629  1.00  0.54           H  
ATOM    527 2HB  ALA A  36      33.635  -9.504 -29.215  1.00  0.54           H  
ATOM    528 3HB  ALA A  36      34.640 -10.936 -28.929  1.00  0.54           H  
ATOM    529  N   LEU A  37      35.785  -9.672 -25.677  1.00  0.54           N  
ATOM    530  CA  LEU A  37      36.325 -10.405 -24.531  1.00  0.54           C  
ATOM    531  C   LEU A  37      35.313 -11.436 -24.092  1.00  0.54           C  
ATOM    532  O   LEU A  37      34.167 -11.072 -23.842  1.00  0.54           O  
ATOM    533  CB  LEU A  37      36.579  -9.485 -23.328  1.00  0.54           C  
ATOM    534  CG  LEU A  37      37.067 -10.189 -22.042  1.00  0.54           C  
ATOM    535  CD1 LEU A  37      38.444 -10.747 -22.306  1.00  0.54           C  
ATOM    536  CD2 LEU A  37      37.065  -9.207 -20.863  1.00  0.54           C  
ATOM    537  H   LEU A  37      35.052  -8.980 -25.517  1.00  0.54           H  
ATOM    538  HA  LEU A  37      37.247 -10.908 -24.821  1.00  0.54           H  
ATOM    539 1HB  LEU A  37      37.326  -8.766 -23.588  1.00  0.54           H  
ATOM    540 2HB  LEU A  37      35.663  -8.957 -23.100  1.00  0.54           H  
ATOM    541  HG  LEU A  37      36.407 -11.025 -21.807  1.00  0.54           H  
ATOM    542 1HD1 LEU A  37      38.802 -11.250 -21.446  1.00  0.54           H  
ATOM    543 2HD1 LEU A  37      38.392 -11.450 -23.137  1.00  0.54           H  
ATOM    544 3HD1 LEU A  37      39.124  -9.933 -22.556  1.00  0.54           H  
ATOM    545 1HD2 LEU A  37      37.413  -9.714 -19.959  1.00  0.54           H  
ATOM    546 2HD2 LEU A  37      37.723  -8.394 -21.087  1.00  0.54           H  
ATOM    547 3HD2 LEU A  37      36.054  -8.829 -20.700  1.00  0.54           H  
ATOM    548  N   LEU A  38      35.715 -12.695 -24.014  1.00  0.55           N  
ATOM    549  CA  LEU A  38      34.824 -13.751 -23.570  1.00  0.55           C  
ATOM    550  C   LEU A  38      35.116 -14.092 -22.095  1.00  0.55           C  
ATOM    551  O   LEU A  38      36.236 -14.482 -21.758  1.00  0.55           O  
ATOM    552  CB  LEU A  38      34.967 -14.954 -24.520  1.00  0.55           C  
ATOM    553  CG  LEU A  38      34.134 -16.217 -24.227  1.00  0.55           C  
ATOM    554  CD1 LEU A  38      32.651 -15.908 -24.305  1.00  0.55           C  
ATOM    555  CD2 LEU A  38      34.463 -17.282 -25.260  1.00  0.55           C  
ATOM    556  H   LEU A  38      36.670 -12.928 -24.275  1.00  0.55           H  
ATOM    557  HA  LEU A  38      33.810 -13.396 -23.655  1.00  0.55           H  
ATOM    558 1HB  LEU A  38      34.698 -14.621 -25.523  1.00  0.55           H  
ATOM    559 2HB  LEU A  38      36.010 -15.240 -24.540  1.00  0.55           H  
ATOM    560  HG  LEU A  38      34.360 -16.568 -23.252  1.00  0.55           H  
ATOM    561 1HD1 LEU A  38      32.082 -16.808 -24.099  1.00  0.55           H  
ATOM    562 2HD1 LEU A  38      32.403 -15.150 -23.571  1.00  0.55           H  
ATOM    563 3HD1 LEU A  38      32.412 -15.549 -25.301  1.00  0.55           H  
ATOM    564 1HD2 LEU A  38      33.875 -18.168 -25.059  1.00  0.55           H  
ATOM    565 2HD2 LEU A  38      34.225 -16.913 -26.260  1.00  0.55           H  
ATOM    566 3HD2 LEU A  38      35.518 -17.531 -25.215  1.00  0.55           H  
ATOM    567  N   VAL A  39      34.117 -13.895 -21.226  1.00  0.58           N  
ATOM    568  CA  VAL A  39      34.235 -14.111 -19.773  1.00  0.58           C  
ATOM    569  C   VAL A  39      33.559 -15.403 -19.357  1.00  0.58           C  
ATOM    570  O   VAL A  39      32.338 -15.556 -19.503  1.00  0.58           O  
ATOM    571  CB  VAL A  39      33.600 -12.928 -19.008  1.00  0.58           C  
ATOM    572  CG1 VAL A  39      33.654 -13.146 -17.492  1.00  0.58           C  
ATOM    573  CG2 VAL A  39      34.332 -11.637 -19.408  1.00  0.58           C  
ATOM    574  H   VAL A  39      33.232 -13.566 -21.605  1.00  0.58           H  
ATOM    575  HA  VAL A  39      35.290 -14.168 -19.517  1.00  0.58           H  
ATOM    576  HB  VAL A  39      32.561 -12.851 -19.289  1.00  0.58           H  
ATOM    577 1HG1 VAL A  39      33.187 -12.301 -16.991  1.00  0.58           H  
ATOM    578 2HG1 VAL A  39      33.113 -14.063 -17.236  1.00  0.58           H  
ATOM    579 3HG1 VAL A  39      34.671 -13.237 -17.167  1.00  0.58           H  
ATOM    580 1HG2 VAL A  39      33.879 -10.787 -18.904  1.00  0.58           H  
ATOM    581 2HG2 VAL A  39      35.383 -11.710 -19.128  1.00  0.58           H  
ATOM    582 3HG2 VAL A  39      34.255 -11.501 -20.487  1.00  0.58           H  
ATOM    583  N   THR A  40      34.366 -16.353 -18.885  1.00  0.61           N  
ATOM    584  CA  THR A  40      33.832 -17.679 -18.585  1.00  0.61           C  
ATOM    585  C   THR A  40      34.394 -18.188 -17.271  1.00  0.61           C  
ATOM    586  O   THR A  40      35.280 -17.559 -16.695  1.00  0.61           O  
ATOM    587  CB  THR A  40      34.208 -18.694 -19.679  1.00  0.61           C  
ATOM    588  OG1 THR A  40      35.559 -19.111 -19.537  1.00  0.61           O  
ATOM    589  CG2 THR A  40      34.140 -18.021 -21.022  1.00  0.61           C  
ATOM    590  H   THR A  40      35.358 -16.139 -18.744  1.00  0.61           H  
ATOM    591  HA  THR A  40      32.748 -17.621 -18.495  1.00  0.61           H  
ATOM    592  HB  THR A  40      33.530 -19.545 -19.644  1.00  0.61           H  
ATOM    593  HG1 THR A  40      35.634 -19.679 -18.723  1.00  0.61           H  
ATOM    594 1HG2 THR A  40      34.404 -18.729 -21.795  1.00  0.61           H  
ATOM    595 2HG2 THR A  40      33.166 -17.640 -21.205  1.00  0.61           H  
ATOM    596 3HG2 THR A  40      34.850 -17.196 -21.037  1.00  0.61           H  
ATOM    597  N   ASP A  41      33.882 -19.306 -16.778  1.00  0.65           N  
ATOM    598  CA  ASP A  41      34.523 -19.912 -15.629  1.00  0.65           C  
ATOM    599  C   ASP A  41      35.594 -20.844 -16.201  1.00  0.65           C  
ATOM    600  O   ASP A  41      35.687 -20.988 -17.434  1.00  0.65           O  
ATOM    601  CB  ASP A  41      33.506 -20.656 -14.746  1.00  0.65           C  
ATOM    602  CG  ASP A  41      32.965 -21.891 -15.364  1.00  0.65           C  
ATOM    603  OD1 ASP A  41      31.956 -22.396 -14.942  1.00  0.65           O  
ATOM    604  OD2 ASP A  41      33.598 -22.339 -16.288  1.00  0.65           O  
ATOM    605  H   ASP A  41      33.107 -19.758 -17.235  1.00  0.65           H  
ATOM    606  HA  ASP A  41      35.020 -19.154 -15.029  1.00  0.65           H  
ATOM    607 1HB  ASP A  41      33.977 -20.906 -13.793  1.00  0.65           H  
ATOM    608 2HB  ASP A  41      32.675 -19.984 -14.520  1.00  0.65           H  
ATOM    609  N   ALA A  42      36.347 -21.533 -15.341  1.00  0.69           N  
ATOM    610  CA  ALA A  42      37.398 -22.414 -15.835  1.00  0.69           C  
ATOM    611  C   ALA A  42      36.844 -23.718 -16.408  1.00  0.69           C  
ATOM    612  O   ALA A  42      37.515 -24.385 -17.200  1.00  0.69           O  
ATOM    613  CB  ALA A  42      38.384 -22.704 -14.724  1.00  0.69           C  
ATOM    614  H   ALA A  42      36.224 -21.399 -14.347  1.00  0.69           H  
ATOM    615  HA  ALA A  42      37.919 -21.892 -16.638  1.00  0.69           H  
ATOM    616 1HB  ALA A  42      39.190 -23.329 -15.105  1.00  0.69           H  
ATOM    617 2HB  ALA A  42      38.796 -21.764 -14.353  1.00  0.69           H  
ATOM    618 3HB  ALA A  42      37.874 -23.223 -13.915  1.00  0.69           H  
ATOM    619  N   GLY A  43      35.647 -24.103 -15.965  1.00  0.72           N  
ATOM    620  CA  GLY A  43      34.984 -25.337 -16.372  1.00  0.72           C  
ATOM    621  C   GLY A  43      34.663 -25.298 -17.849  1.00  0.72           C  
ATOM    622  O   GLY A  43      35.056 -26.175 -18.611  1.00  0.72           O  
ATOM    623  H   GLY A  43      35.139 -23.473 -15.353  1.00  0.72           H  
ATOM    624 1HA  GLY A  43      35.622 -26.193 -16.148  1.00  0.72           H  
ATOM    625 2HA  GLY A  43      34.063 -25.452 -15.801  1.00  0.72           H  
ATOM    626  N   LEU A  44      33.976 -24.242 -18.237  1.00  0.75           N  
ATOM    627  CA  LEU A  44      33.511 -23.978 -19.589  1.00  0.75           C  
ATOM    628  C   LEU A  44      34.679 -23.852 -20.534  1.00  0.75           C  
ATOM    629  O   LEU A  44      34.622 -24.243 -21.714  1.00  0.75           O  
ATOM    630  CB  LEU A  44      32.770 -22.681 -19.530  1.00  0.75           C  
ATOM    631  CG  LEU A  44      31.548 -22.744 -18.723  1.00  0.75           C  
ATOM    632  CD1 LEU A  44      31.055 -21.414 -18.539  1.00  0.75           C  
ATOM    633  CD2 LEU A  44      30.552 -23.606 -19.391  1.00  0.75           C  
ATOM    634  H   LEU A  44      33.729 -23.564 -17.510  1.00  0.75           H  
ATOM    635  HA  LEU A  44      32.862 -24.787 -19.912  1.00  0.75           H  
ATOM    636 1HB  LEU A  44      33.425 -21.932 -19.074  1.00  0.75           H  
ATOM    637 2HB  LEU A  44      32.510 -22.360 -20.536  1.00  0.75           H  
ATOM    638  HG  LEU A  44      31.777 -23.151 -17.739  1.00  0.75           H  
ATOM    639 1HD1 LEU A  44      30.192 -21.484 -17.921  1.00  0.75           H  
ATOM    640 2HD1 LEU A  44      31.801 -20.819 -18.045  1.00  0.75           H  
ATOM    641 3HD1 LEU A  44      30.822 -20.985 -19.475  1.00  0.75           H  
ATOM    642 1HD2 LEU A  44      29.643 -23.644 -18.793  1.00  0.75           H  
ATOM    643 2HD2 LEU A  44      30.334 -23.196 -20.371  1.00  0.75           H  
ATOM    644 3HD2 LEU A  44      30.966 -24.599 -19.488  1.00  0.75           H  
ATOM    645  N   HIS A  45      35.768 -23.305 -20.016  1.00  0.77           N  
ATOM    646  CA  HIS A  45      36.965 -23.223 -20.811  1.00  0.77           C  
ATOM    647  C   HIS A  45      37.501 -24.653 -20.990  1.00  0.77           C  
ATOM    648  O   HIS A  45      37.741 -25.102 -22.111  1.00  0.77           O  
ATOM    649  CB  HIS A  45      37.958 -22.263 -20.158  1.00  0.77           C  
ATOM    650  CG  HIS A  45      39.179 -21.997 -20.964  1.00  0.77           C  
ATOM    651  ND1 HIS A  45      39.121 -21.426 -22.220  1.00  0.77           N  
ATOM    652  CD2 HIS A  45      40.490 -22.180 -20.695  1.00  0.77           C  
ATOM    653  CE1 HIS A  45      40.344 -21.286 -22.695  1.00  0.77           C  
ATOM    654  NE2 HIS A  45      41.199 -21.729 -21.787  1.00  0.77           N  
ATOM    655  H   HIS A  45      35.766 -22.931 -19.063  1.00  0.77           H  
ATOM    656  HA  HIS A  45      36.729 -22.834 -21.797  1.00  0.77           H  
ATOM    657 1HB  HIS A  45      37.458 -21.313 -19.957  1.00  0.77           H  
ATOM    658 2HB  HIS A  45      38.270 -22.670 -19.198  1.00  0.77           H  
ATOM    659  HD1 HIS A  45      38.270 -21.205 -22.729  1.00  0.77           H  
ATOM    660  HD2 HIS A  45      41.012 -22.584 -19.829  1.00  0.77           H  
ATOM    661  HE1 HIS A  45      40.506 -20.855 -23.683  1.00  0.77           H  
ATOM    662  N   GLY A  46      37.615 -25.402 -19.885  1.00  0.77           N  
ATOM    663  CA  GLY A  46      38.092 -26.787 -19.905  1.00  0.77           C  
ATOM    664  C   GLY A  46      37.244 -27.719 -20.791  1.00  0.77           C  
ATOM    665  O   GLY A  46      37.776 -28.639 -21.417  1.00  0.77           O  
ATOM    666  H   GLY A  46      37.390 -24.998 -18.977  1.00  0.77           H  
ATOM    667 1HA  GLY A  46      39.126 -26.801 -20.244  1.00  0.77           H  
ATOM    668 2HA  GLY A  46      38.089 -27.163 -18.884  1.00  0.77           H  
ATOM    669  N   LEU A  47      35.937 -27.449 -20.881  1.00  0.76           N  
ATOM    670  CA  LEU A  47      35.002 -28.232 -21.695  1.00  0.76           C  
ATOM    671  C   LEU A  47      35.077 -27.892 -23.181  1.00  0.76           C  
ATOM    672  O   LEU A  47      34.436 -28.548 -24.005  1.00  0.76           O  
ATOM    673  CB  LEU A  47      33.546 -27.979 -21.254  1.00  0.76           C  
ATOM    674  CG  LEU A  47      33.117 -28.463 -19.865  1.00  0.76           C  
ATOM    675  CD1 LEU A  47      31.697 -27.947 -19.584  1.00  0.76           C  
ATOM    676  CD2 LEU A  47      33.170 -29.974 -19.826  1.00  0.76           C  
ATOM    677  H   LEU A  47      35.573 -26.695 -20.303  1.00  0.76           H  
ATOM    678  HA  LEU A  47      35.241 -29.286 -21.568  1.00  0.76           H  
ATOM    679 1HB  LEU A  47      33.375 -26.903 -21.284  1.00  0.76           H  
ATOM    680 2HB  LEU A  47      32.884 -28.444 -21.982  1.00  0.76           H  
ATOM    681  HG  LEU A  47      33.776 -28.076 -19.115  1.00  0.76           H  
ATOM    682 1HD1 LEU A  47      31.375 -28.280 -18.597  1.00  0.76           H  
ATOM    683 2HD1 LEU A  47      31.696 -26.866 -19.615  1.00  0.76           H  
ATOM    684 3HD1 LEU A  47      31.014 -28.333 -20.338  1.00  0.76           H  
ATOM    685 1HD2 LEU A  47      32.862 -30.323 -18.840  1.00  0.76           H  
ATOM    686 2HD2 LEU A  47      32.499 -30.381 -20.582  1.00  0.76           H  
ATOM    687 3HD2 LEU A  47      34.189 -30.305 -20.027  1.00  0.76           H  
ATOM    688  N   GLY A  48      35.809 -26.834 -23.526  1.00  0.75           N  
ATOM    689  CA  GLY A  48      35.911 -26.381 -24.902  1.00  0.75           C  
ATOM    690  C   GLY A  48      34.731 -25.508 -25.329  1.00  0.75           C  
ATOM    691  O   GLY A  48      34.636 -25.120 -26.497  1.00  0.75           O  
ATOM    692  H   GLY A  48      36.351 -26.326 -22.826  1.00  0.75           H  
ATOM    693 1HA  GLY A  48      36.840 -25.818 -25.018  1.00  0.75           H  
ATOM    694 2HA  GLY A  48      35.986 -27.244 -25.560  1.00  0.75           H  
ATOM    695  N   LEU A  49      33.807 -25.190 -24.416  1.00  0.73           N  
ATOM    696  CA  LEU A  49      32.666 -24.404 -24.859  1.00  0.73           C  
ATOM    697  C   LEU A  49      33.116 -23.007 -25.221  1.00  0.73           C  
ATOM    698  O   LEU A  49      32.655 -22.427 -26.209  1.00  0.73           O  
ATOM    699  CB  LEU A  49      31.551 -24.373 -23.811  1.00  0.73           C  
ATOM    700  CG  LEU A  49      30.814 -25.699 -23.585  1.00  0.73           C  
ATOM    701  CD1 LEU A  49      29.814 -25.537 -22.448  1.00  0.73           C  
ATOM    702  CD2 LEU A  49      30.126 -26.097 -24.865  1.00  0.73           C  
ATOM    703  H   LEU A  49      33.922 -25.440 -23.435  1.00  0.73           H  
ATOM    704  HA  LEU A  49      32.257 -24.868 -25.755  1.00  0.73           H  
ATOM    705 1HB  LEU A  49      31.978 -24.058 -22.855  1.00  0.73           H  
ATOM    706 2HB  LEU A  49      30.810 -23.639 -24.120  1.00  0.73           H  
ATOM    707  HG  LEU A  49      31.527 -26.477 -23.301  1.00  0.73           H  
ATOM    708 1HD1 LEU A  49      29.290 -26.478 -22.280  1.00  0.73           H  
ATOM    709 2HD1 LEU A  49      30.347 -25.270 -21.566  1.00  0.73           H  
ATOM    710 3HD1 LEU A  49      29.090 -24.759 -22.695  1.00  0.73           H  
ATOM    711 1HD2 LEU A  49      29.598 -27.042 -24.719  1.00  0.73           H  
ATOM    712 2HD2 LEU A  49      29.421 -25.329 -25.151  1.00  0.73           H  
ATOM    713 3HD2 LEU A  49      30.871 -26.213 -25.645  1.00  0.73           H  
ATOM    714  N   SER A  50      34.083 -22.477 -24.465  1.00  0.71           N  
ATOM    715  CA  SER A  50      34.571 -21.141 -24.779  1.00  0.71           C  
ATOM    716  C   SER A  50      35.237 -21.115 -26.157  1.00  0.71           C  
ATOM    717  O   SER A  50      35.243 -20.087 -26.834  1.00  0.71           O  
ATOM    718  CB  SER A  50      35.592 -20.685 -23.756  1.00  0.71           C  
ATOM    719  OG  SER A  50      36.789 -21.414 -23.881  1.00  0.71           O  
ATOM    720  H   SER A  50      34.431 -22.999 -23.659  1.00  0.71           H  
ATOM    721  HA  SER A  50      33.725 -20.457 -24.786  1.00  0.71           H  
ATOM    722 1HB  SER A  50      35.796 -19.626 -23.889  1.00  0.71           H  
ATOM    723 2HB  SER A  50      35.186 -20.817 -22.752  1.00  0.71           H  
ATOM    724  HG  SER A  50      36.992 -21.427 -24.827  1.00  0.71           H  
ATOM    725  N   GLU A  51      35.775 -22.260 -26.589  1.00  0.69           N  
ATOM    726  CA  GLU A  51      36.465 -22.349 -27.871  1.00  0.69           C  
ATOM    727  C   GLU A  51      35.473 -22.463 -29.018  1.00  0.69           C  
ATOM    728  O   GLU A  51      35.660 -21.862 -30.085  1.00  0.69           O  
ATOM    729  CB  GLU A  51      37.438 -23.525 -27.871  1.00  0.69           C  
ATOM    730  CG  GLU A  51      38.613 -23.348 -26.917  1.00  0.69           C  
ATOM    731  CD  GLU A  51      39.553 -24.525 -26.904  1.00  0.69           C  
ATOM    732  OE1 GLU A  51      39.163 -25.583 -27.338  1.00  0.69           O  
ATOM    733  OE2 GLU A  51      40.671 -24.358 -26.480  1.00  0.69           O  
ATOM    734  H   GLU A  51      35.701 -23.088 -26.006  1.00  0.69           H  
ATOM    735  HA  GLU A  51      37.044 -21.438 -28.012  1.00  0.69           H  
ATOM    736 1HB  GLU A  51      36.910 -24.435 -27.590  1.00  0.69           H  
ATOM    737 2HB  GLU A  51      37.834 -23.672 -28.874  1.00  0.69           H  
ATOM    738 1HG  GLU A  51      39.167 -22.454 -27.198  1.00  0.69           H  
ATOM    739 2HG  GLU A  51      38.220 -23.197 -25.908  1.00  0.69           H  
ATOM    740  N   LYS A  52      34.383 -23.200 -28.798  1.00  0.67           N  
ATOM    741  CA  LYS A  52      33.381 -23.338 -29.848  1.00  0.67           C  
ATOM    742  C   LYS A  52      32.764 -21.967 -30.109  1.00  0.67           C  
ATOM    743  O   LYS A  52      32.615 -21.535 -31.255  1.00  0.67           O  
ATOM    744  CB  LYS A  52      32.321 -24.357 -29.422  1.00  0.67           C  
ATOM    745  CG  LYS A  52      32.837 -25.796 -29.394  1.00  0.67           C  
ATOM    746  CD  LYS A  52      31.782 -26.778 -28.916  1.00  0.67           C  
ATOM    747  CE  LYS A  52      32.348 -28.193 -28.857  1.00  0.67           C  
ATOM    748  NZ  LYS A  52      31.356 -29.178 -28.349  1.00  0.67           N  
ATOM    749  H   LYS A  52      34.280 -23.699 -27.912  1.00  0.67           H  
ATOM    750  HA  LYS A  52      33.866 -23.680 -30.762  1.00  0.67           H  
ATOM    751 1HB  LYS A  52      31.968 -24.109 -28.416  1.00  0.67           H  
ATOM    752 2HB  LYS A  52      31.467 -24.304 -30.095  1.00  0.67           H  
ATOM    753 1HG  LYS A  52      33.158 -26.081 -30.396  1.00  0.67           H  
ATOM    754 2HG  LYS A  52      33.698 -25.852 -28.731  1.00  0.67           H  
ATOM    755 1HD  LYS A  52      31.449 -26.488 -27.924  1.00  0.67           H  
ATOM    756 2HD  LYS A  52      30.927 -26.759 -29.590  1.00  0.67           H  
ATOM    757 1HE  LYS A  52      32.661 -28.489 -29.857  1.00  0.67           H  
ATOM    758 2HE  LYS A  52      33.218 -28.196 -28.197  1.00  0.67           H  
ATOM    759 1HZ  LYS A  52      31.776 -30.097 -28.326  1.00  0.67           H  
ATOM    760 2HZ  LYS A  52      31.072 -28.915 -27.414  1.00  0.67           H  
ATOM    761 3HZ  LYS A  52      30.549 -29.192 -28.956  1.00  0.67           H  
ATOM    762  N   ILE A  53      32.489 -21.249 -29.030  1.00  0.65           N  
ATOM    763  CA  ILE A  53      31.931 -19.912 -29.098  1.00  0.65           C  
ATOM    764  C   ILE A  53      32.908 -18.916 -29.676  1.00  0.65           C  
ATOM    765  O   ILE A  53      32.540 -18.113 -30.535  1.00  0.65           O  
ATOM    766  CB  ILE A  53      31.386 -19.550 -27.736  1.00  0.65           C  
ATOM    767  CG1 ILE A  53      30.198 -20.463 -27.566  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      31.033 -18.074 -27.614  1.00  0.65           C  
ATOM    769  CD1 ILE A  53      29.652 -20.550 -26.263  1.00  0.65           C  
ATOM    770  H   ILE A  53      32.646 -21.664 -28.108  1.00  0.65           H  
ATOM    771  HA  ILE A  53      31.076 -19.944 -29.767  1.00  0.65           H  
ATOM    772  HB  ILE A  53      32.122 -19.813 -26.972  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      29.447 -20.089 -28.214  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53      30.474 -21.469 -27.887  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      30.637 -17.888 -26.623  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      31.931 -17.481 -27.759  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      30.289 -17.804 -28.368  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53      28.783 -21.205 -26.265  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53      30.401 -20.948 -25.603  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53      29.371 -19.569 -25.965  1.00  0.65           H  
ATOM    781  N   SER A  54      34.165 -18.966 -29.247  1.00  0.64           N  
ATOM    782  CA  SER A  54      35.146 -18.062 -29.803  1.00  0.64           C  
ATOM    783  C   SER A  54      35.258 -18.286 -31.305  1.00  0.64           C  
ATOM    784  O   SER A  54      35.339 -17.326 -32.067  1.00  0.64           O  
ATOM    785  CB  SER A  54      36.485 -18.284 -29.145  1.00  0.64           C  
ATOM    786  OG  SER A  54      36.425 -17.941 -27.799  1.00  0.64           O  
ATOM    787  H   SER A  54      34.451 -19.612 -28.514  1.00  0.64           H  
ATOM    788  HA  SER A  54      34.823 -17.038 -29.622  1.00  0.64           H  
ATOM    789 1HB  SER A  54      36.774 -19.327 -29.249  1.00  0.64           H  
ATOM    790 2HB  SER A  54      37.240 -17.679 -29.646  1.00  0.64           H  
ATOM    791  HG  SER A  54      35.874 -18.636 -27.380  1.00  0.64           H  
ATOM    792  N   SER A  55      35.215 -19.550 -31.749  1.00  0.63           N  
ATOM    793  CA  SER A  55      35.319 -19.863 -33.169  1.00  0.63           C  
ATOM    794  C   SER A  55      34.157 -19.248 -33.958  1.00  0.63           C  
ATOM    795  O   SER A  55      34.374 -18.662 -35.021  1.00  0.63           O  
ATOM    796  CB  SER A  55      35.353 -21.365 -33.360  1.00  0.63           C  
ATOM    797  OG  SER A  55      36.502 -21.916 -32.766  1.00  0.63           O  
ATOM    798  H   SER A  55      35.153 -20.322 -31.085  1.00  0.63           H  
ATOM    799  HA  SER A  55      36.252 -19.445 -33.544  1.00  0.63           H  
ATOM    800 1HB  SER A  55      34.466 -21.814 -32.926  1.00  0.63           H  
ATOM    801 2HB  SER A  55      35.347 -21.592 -34.422  1.00  0.63           H  
ATOM    802  HG  SER A  55      36.344 -21.856 -31.792  1.00  0.63           H  
ATOM    803  N   ILE A  56      32.938 -19.317 -33.409  1.00  0.63           N  
ATOM    804  CA  ILE A  56      31.752 -18.717 -34.033  1.00  0.63           C  
ATOM    805  C   ILE A  56      31.903 -17.201 -34.150  1.00  0.63           C  
ATOM    806  O   ILE A  56      31.632 -16.595 -35.197  1.00  0.63           O  
ATOM    807  CB  ILE A  56      30.493 -19.074 -33.209  1.00  0.63           C  
ATOM    808  CG1 ILE A  56      30.211 -20.584 -33.357  1.00  0.63           C  
ATOM    809  CG2 ILE A  56      29.283 -18.198 -33.588  1.00  0.63           C  
ATOM    810  CD1 ILE A  56      29.214 -21.126 -32.370  1.00  0.63           C  
ATOM    811  H   ILE A  56      32.827 -19.838 -32.535  1.00  0.63           H  
ATOM    812  HA  ILE A  56      31.642 -19.131 -35.034  1.00  0.63           H  
ATOM    813  HB  ILE A  56      30.713 -18.903 -32.157  1.00  0.63           H  
ATOM    814 1HG1 ILE A  56      29.822 -20.765 -34.358  1.00  0.63           H  
ATOM    815 2HG1 ILE A  56      31.144 -21.131 -33.243  1.00  0.63           H  
ATOM    816 1HG2 ILE A  56      28.433 -18.467 -32.962  1.00  0.63           H  
ATOM    817 2HG2 ILE A  56      29.535 -17.158 -33.427  1.00  0.63           H  
ATOM    818 3HG2 ILE A  56      29.023 -18.354 -34.637  1.00  0.63           H  
ATOM    819 1HD1 ILE A  56      29.065 -22.189 -32.547  1.00  0.63           H  
ATOM    820 2HD1 ILE A  56      29.589 -20.977 -31.360  1.00  0.63           H  
ATOM    821 3HD1 ILE A  56      28.286 -20.612 -32.485  1.00  0.63           H  
ATOM    822  N   ILE A  57      32.366 -16.594 -33.075  1.00  0.62           N  
ATOM    823  CA  ILE A  57      32.558 -15.164 -33.044  1.00  0.62           C  
ATOM    824  C   ILE A  57      33.622 -14.741 -34.071  1.00  0.62           C  
ATOM    825  O   ILE A  57      33.419 -13.796 -34.845  1.00  0.62           O  
ATOM    826  CB  ILE A  57      32.906 -14.733 -31.623  1.00  0.62           C  
ATOM    827  CG1 ILE A  57      31.722 -14.955 -30.693  1.00  0.62           C  
ATOM    828  CG2 ILE A  57      33.272 -13.311 -31.627  1.00  0.62           C  
ATOM    829  CD1 ILE A  57      32.098 -14.821 -29.226  1.00  0.62           C  
ATOM    830  H   ILE A  57      32.574 -17.146 -32.239  1.00  0.62           H  
ATOM    831  HA  ILE A  57      31.634 -14.689 -33.313  1.00  0.62           H  
ATOM    832  HB  ILE A  57      33.716 -15.340 -31.252  1.00  0.62           H  
ATOM    833 1HG1 ILE A  57      30.961 -14.246 -30.925  1.00  0.62           H  
ATOM    834 2HG1 ILE A  57      31.320 -15.953 -30.859  1.00  0.62           H  
ATOM    835 1HG2 ILE A  57      33.503 -12.979 -30.626  1.00  0.62           H  
ATOM    836 2HG2 ILE A  57      34.139 -13.188 -32.265  1.00  0.62           H  
ATOM    837 3HG2 ILE A  57      32.450 -12.737 -32.012  1.00  0.62           H  
ATOM    838 1HD1 ILE A  57      31.218 -14.992 -28.614  1.00  0.62           H  
ATOM    839 2HD1 ILE A  57      32.861 -15.559 -28.980  1.00  0.62           H  
ATOM    840 3HD1 ILE A  57      32.487 -13.824 -29.038  1.00  0.62           H  
ATOM    841  N   ARG A  58      34.726 -15.487 -34.116  1.00  0.62           N  
ATOM    842  CA  ARG A  58      35.801 -15.247 -35.069  1.00  0.62           C  
ATOM    843  C   ARG A  58      35.345 -15.477 -36.511  1.00  0.62           C  
ATOM    844  O   ARG A  58      35.736 -14.730 -37.409  1.00  0.62           O  
ATOM    845  CB  ARG A  58      36.988 -16.118 -34.716  1.00  0.62           C  
ATOM    846  CG  ARG A  58      37.707 -15.684 -33.422  1.00  0.62           C  
ATOM    847  CD  ARG A  58      38.740 -16.658 -33.018  1.00  0.62           C  
ATOM    848  NE  ARG A  58      39.398 -16.290 -31.766  1.00  0.62           N  
ATOM    849  CZ  ARG A  58      40.222 -17.103 -31.080  1.00  0.62           C  
ATOM    850  NH1 ARG A  58      40.473 -18.313 -31.539  1.00  0.62           N  
ATOM    851  NH2 ARG A  58      40.781 -16.700 -29.952  1.00  0.62           N  
ATOM    852  H   ARG A  58      34.836 -16.245 -33.449  1.00  0.62           H  
ATOM    853  HA  ARG A  58      36.113 -14.216 -34.989  1.00  0.62           H  
ATOM    854 1HB  ARG A  58      36.652 -17.144 -34.582  1.00  0.62           H  
ATOM    855 2HB  ARG A  58      37.709 -16.109 -35.530  1.00  0.62           H  
ATOM    856 1HG  ARG A  58      38.188 -14.719 -33.589  1.00  0.62           H  
ATOM    857 2HG  ARG A  58      36.986 -15.578 -32.616  1.00  0.62           H  
ATOM    858 1HD  ARG A  58      38.269 -17.633 -32.879  1.00  0.62           H  
ATOM    859 2HD  ARG A  58      39.498 -16.728 -33.796  1.00  0.62           H  
ATOM    860  HE  ARG A  58      39.222 -15.372 -31.386  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58      40.048 -18.624 -32.403  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58      41.091 -18.928 -31.030  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      40.595 -15.754 -29.579  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      41.395 -17.319 -29.445  1.00  0.62           H  
ATOM    865  N   ALA A  59      34.475 -16.469 -36.741  1.00  0.62           N  
ATOM    866  CA  ALA A  59      33.953 -16.757 -38.078  1.00  0.62           C  
ATOM    867  C   ALA A  59      33.226 -15.541 -38.639  1.00  0.62           C  
ATOM    868  O   ALA A  59      33.264 -15.271 -39.840  1.00  0.62           O  
ATOM    869  CB  ALA A  59      33.007 -17.947 -38.041  1.00  0.62           C  
ATOM    870  H   ALA A  59      34.198 -17.080 -35.976  1.00  0.62           H  
ATOM    871  HA  ALA A  59      34.794 -16.988 -38.730  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      32.646 -18.156 -39.045  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      33.537 -18.816 -37.652  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      32.166 -17.719 -37.394  1.00  0.62           H  
ATOM    875  N   ALA A  60      32.591 -14.786 -37.744  1.00  0.61           N  
ATOM    876  CA  ALA A  60      31.839 -13.585 -38.084  1.00  0.61           C  
ATOM    877  C   ALA A  60      32.728 -12.353 -38.289  1.00  0.61           C  
ATOM    878  O   ALA A  60      32.226 -11.268 -38.599  1.00  0.61           O  
ATOM    879  CB  ALA A  60      30.841 -13.295 -37.002  1.00  0.61           C  
ATOM    880  H   ALA A  60      32.586 -15.102 -36.772  1.00  0.61           H  
ATOM    881  HA  ALA A  60      31.310 -13.777 -39.016  1.00  0.61           H  
ATOM    882 1HB  ALA A  60      30.251 -12.422 -37.275  1.00  0.61           H  
ATOM    883 2HB  ALA A  60      30.193 -14.160 -36.890  1.00  0.61           H  
ATOM    884 3HB  ALA A  60      31.361 -13.100 -36.067  1.00  0.61           H  
ATOM    885  N   GLY A  61      34.043 -12.503 -38.104  1.00  0.60           N  
ATOM    886  CA  GLY A  61      34.972 -11.395 -38.269  1.00  0.60           C  
ATOM    887  C   GLY A  61      35.334 -10.660 -36.978  1.00  0.60           C  
ATOM    888  O   GLY A  61      35.940  -9.588 -37.039  1.00  0.60           O  
ATOM    889  H   GLY A  61      34.431 -13.411 -37.862  1.00  0.60           H  
ATOM    890 1HA  GLY A  61      35.884 -11.781 -38.723  1.00  0.60           H  
ATOM    891 2HA  GLY A  61      34.552 -10.685 -38.979  1.00  0.60           H  
ATOM    892  N   VAL A  62      34.979 -11.216 -35.818  1.00  0.58           N  
ATOM    893  CA  VAL A  62      35.299 -10.560 -34.553  1.00  0.58           C  
ATOM    894  C   VAL A  62      36.423 -11.279 -33.798  1.00  0.58           C  
ATOM    895  O   VAL A  62      36.338 -12.464 -33.499  1.00  0.58           O  
ATOM    896  CB  VAL A  62      34.034 -10.496 -33.698  1.00  0.58           C  
ATOM    897  CG1 VAL A  62      34.335  -9.861 -32.350  1.00  0.58           C  
ATOM    898  CG2 VAL A  62      32.965  -9.735 -34.444  1.00  0.58           C  
ATOM    899  H   VAL A  62      34.478 -12.105 -35.789  1.00  0.58           H  
ATOM    900  HA  VAL A  62      35.621  -9.540 -34.761  1.00  0.58           H  
ATOM    901  HB  VAL A  62      33.681 -11.472 -33.538  1.00  0.58           H  
ATOM    902 1HG1 VAL A  62      33.431  -9.830 -31.751  1.00  0.58           H  
ATOM    903 2HG1 VAL A  62      35.095 -10.443 -31.830  1.00  0.58           H  
ATOM    904 3HG1 VAL A  62      34.699  -8.863 -32.509  1.00  0.58           H  
ATOM    905 1HG2 VAL A  62      32.057  -9.696 -33.856  1.00  0.58           H  
ATOM    906 2HG2 VAL A  62      33.318  -8.740 -34.633  1.00  0.58           H  
ATOM    907 3HG2 VAL A  62      32.757 -10.230 -35.395  1.00  0.58           H  
ATOM    908  N   GLU A  63      37.502 -10.570 -33.507  1.00  0.56           N  
ATOM    909  CA  GLU A  63      38.634 -11.185 -32.815  1.00  0.56           C  
ATOM    910  C   GLU A  63      38.239 -11.440 -31.364  1.00  0.56           C  
ATOM    911  O   GLU A  63      37.512 -10.627 -30.793  1.00  0.56           O  
ATOM    912  CB  GLU A  63      39.889 -10.319 -32.924  1.00  0.56           C  
ATOM    913  CG  GLU A  63      41.136 -10.949 -32.309  1.00  0.56           C  
ATOM    914  CD  GLU A  63      42.370 -10.109 -32.461  1.00  0.56           C  
ATOM    915  OE1 GLU A  63      42.311  -9.102 -33.121  1.00  0.56           O  
ATOM    916  OE2 GLU A  63      43.371 -10.460 -31.882  1.00  0.56           O  
ATOM    917  H   GLU A  63      37.511  -9.574 -33.733  1.00  0.56           H  
ATOM    918  HA  GLU A  63      38.847 -12.147 -33.282  1.00  0.56           H  
ATOM    919 1HB  GLU A  63      40.103 -10.141 -33.977  1.00  0.56           H  
ATOM    920 2HB  GLU A  63      39.704  -9.355 -32.478  1.00  0.56           H  
ATOM    921 1HG  GLU A  63      40.964 -11.123 -31.255  1.00  0.56           H  
ATOM    922 2HG  GLU A  63      41.303 -11.916 -32.780  1.00  0.56           H  
ATOM    923  N   VAL A  64      38.648 -12.579 -30.791  1.00  0.56           N  
ATOM    924  CA  VAL A  64      38.266 -12.884 -29.407  1.00  0.56           C  
ATOM    925  C   VAL A  64      39.399 -13.216 -28.439  1.00  0.56           C  
ATOM    926  O   VAL A  64      40.247 -14.078 -28.711  1.00  0.56           O  
ATOM    927  CB  VAL A  64      37.291 -14.073 -29.369  1.00  0.56           C  
ATOM    928  CG1 VAL A  64      36.887 -14.428 -27.920  1.00  0.56           C  
ATOM    929  CG2 VAL A  64      36.110 -13.754 -30.134  1.00  0.56           C  
ATOM    930  H   VAL A  64      39.239 -13.206 -31.311  1.00  0.56           H  
ATOM    931  HA  VAL A  64      37.743 -12.018 -29.022  1.00  0.56           H  
ATOM    932  HB  VAL A  64      37.770 -14.946 -29.794  1.00  0.56           H  
ATOM    933 1HG1 VAL A  64      36.199 -15.271 -27.928  1.00  0.56           H  
ATOM    934 2HG1 VAL A  64      37.763 -14.702 -27.343  1.00  0.56           H  
ATOM    935 3HG1 VAL A  64      36.400 -13.567 -27.451  1.00  0.56           H  
ATOM    936 1HG2 VAL A  64      35.452 -14.604 -30.094  1.00  0.56           H  
ATOM    937 2HG2 VAL A  64      35.635 -12.889 -29.691  1.00  0.56           H  
ATOM    938 3HG2 VAL A  64      36.367 -13.541 -31.164  1.00  0.56           H  
ATOM    939  N   SER A  65      39.361 -12.568 -27.272  1.00  0.56           N  
ATOM    940  CA  SER A  65      40.284 -12.880 -26.182  1.00  0.56           C  
ATOM    941  C   SER A  65      39.473 -13.620 -25.122  1.00  0.56           C  
ATOM    942  O   SER A  65      38.270 -13.379 -25.021  1.00  0.56           O  
ATOM    943  CB  SER A  65      40.892 -11.618 -25.617  1.00  0.56           C  
ATOM    944  OG  SER A  65      39.913 -10.792 -25.079  1.00  0.56           O  
ATOM    945  H   SER A  65      38.639 -11.853 -27.145  1.00  0.56           H  
ATOM    946  HA  SER A  65      41.076 -13.535 -26.546  1.00  0.56           H  
ATOM    947 1HB  SER A  65      41.615 -11.878 -24.844  1.00  0.56           H  
ATOM    948 2HB  SER A  65      41.431 -11.086 -26.399  1.00  0.56           H  
ATOM    949  HG  SER A  65      40.378 -10.015 -24.748  1.00  0.56           H  
ATOM    950  N   ILE A  66      40.116 -14.460 -24.305  1.00  0.57           N  
ATOM    951  CA  ILE A  66      39.370 -15.200 -23.281  1.00  0.57           C  
ATOM    952  C   ILE A  66      39.881 -14.945 -21.863  1.00  0.57           C  
ATOM    953  O   ILE A  66      41.085 -14.973 -21.597  1.00  0.57           O  
ATOM    954  CB  ILE A  66      39.360 -16.733 -23.562  1.00  0.57           C  
ATOM    955  CG1 ILE A  66      38.721 -17.019 -24.936  1.00  0.57           C  
ATOM    956  CG2 ILE A  66      38.532 -17.484 -22.468  1.00  0.57           C  
ATOM    957  CD1 ILE A  66      38.834 -18.465 -25.368  1.00  0.57           C  
ATOM    958  H   ILE A  66      41.109 -14.607 -24.412  1.00  0.57           H  
ATOM    959  HA  ILE A  66      38.333 -14.867 -23.307  1.00  0.57           H  
ATOM    960  HB  ILE A  66      40.380 -17.114 -23.574  1.00  0.57           H  
ATOM    961 1HG1 ILE A  66      37.680 -16.751 -24.900  1.00  0.57           H  
ATOM    962 2HG1 ILE A  66      39.206 -16.411 -25.694  1.00  0.57           H  
ATOM    963 1HG2 ILE A  66      38.526 -18.549 -22.683  1.00  0.57           H  
ATOM    964 2HG2 ILE A  66      38.967 -17.330 -21.496  1.00  0.57           H  
ATOM    965 3HG2 ILE A  66      37.502 -17.109 -22.465  1.00  0.57           H  
ATOM    966 1HD1 ILE A  66      38.366 -18.596 -26.340  1.00  0.57           H  
ATOM    967 2HD1 ILE A  66      39.884 -18.746 -25.433  1.00  0.57           H  
ATOM    968 3HD1 ILE A  66      38.334 -19.102 -24.641  1.00  0.57           H  
ATOM    969  N   PHE A  67      38.932 -14.708 -20.970  1.00  0.61           N  
ATOM    970  CA  PHE A  67      39.118 -14.487 -19.544  1.00  0.61           C  
ATOM    971  C   PHE A  67      38.311 -15.519 -18.750  1.00  0.61           C  
ATOM    972  O   PHE A  67      37.165 -15.251 -18.392  1.00  0.61           O  
ATOM    973  CB  PHE A  67      38.673 -13.091 -19.147  1.00  0.61           C  
ATOM    974  CG  PHE A  67      38.856 -12.805 -17.708  1.00  0.61           C  
ATOM    975  CD1 PHE A  67      40.096 -12.525 -17.168  1.00  0.61           C  
ATOM    976  CD2 PHE A  67      37.758 -12.828 -16.882  1.00  0.61           C  
ATOM    977  CE1 PHE A  67      40.222 -12.271 -15.819  1.00  0.61           C  
ATOM    978  CE2 PHE A  67      37.866 -12.576 -15.537  1.00  0.61           C  
ATOM    979  CZ  PHE A  67      39.100 -12.294 -15.001  1.00  0.61           C  
ATOM    980  H   PHE A  67      37.976 -14.686 -21.315  1.00  0.61           H  
ATOM    981  HA  PHE A  67      40.176 -14.557 -19.320  1.00  0.61           H  
ATOM    982 1HB  PHE A  67      39.271 -12.376 -19.681  1.00  0.61           H  
ATOM    983 2HB  PHE A  67      37.628 -12.931 -19.417  1.00  0.61           H  
ATOM    984  HD1 PHE A  67      40.973 -12.506 -17.816  1.00  0.61           H  
ATOM    985  HD2 PHE A  67      36.801 -13.053 -17.317  1.00  0.61           H  
ATOM    986  HE1 PHE A  67      41.197 -12.047 -15.396  1.00  0.61           H  
ATOM    987  HE2 PHE A  67      36.984 -12.599 -14.893  1.00  0.61           H  
ATOM    988  HZ  PHE A  67      39.193 -12.090 -13.930  1.00  0.61           H  
ATOM    989  N   PRO A  68      38.888 -16.701 -18.459  1.00  0.65           N  
ATOM    990  CA  PRO A  68      38.253 -17.855 -17.849  1.00  0.65           C  
ATOM    991  C   PRO A  68      38.148 -17.775 -16.331  1.00  0.65           C  
ATOM    992  O   PRO A  68      37.658 -18.697 -15.682  1.00  0.65           O  
ATOM    993  CB  PRO A  68      39.201 -18.980 -18.254  1.00  0.65           C  
ATOM    994  CG  PRO A  68      40.564 -18.331 -18.253  1.00  0.65           C  
ATOM    995  CD  PRO A  68      40.330 -16.916 -18.751  1.00  0.65           C  
ATOM    996  HA  PRO A  68      37.266 -17.989 -18.294  1.00  0.65           H  
ATOM    997 1HB  PRO A  68      39.116 -19.815 -17.545  1.00  0.65           H  
ATOM    998 2HB  PRO A  68      38.914 -19.368 -19.242  1.00  0.65           H  
ATOM    999 1HG  PRO A  68      40.989 -18.355 -17.237  1.00  0.65           H  
ATOM   1000 2HG  PRO A  68      41.251 -18.899 -18.901  1.00  0.65           H  
ATOM   1001 1HD  PRO A  68      40.957 -16.233 -18.160  1.00  0.65           H  
ATOM   1002 2HD  PRO A  68      40.544 -16.860 -19.822  1.00  0.65           H  
ATOM   1003  N   LYS A  69      38.633 -16.698 -15.731  1.00  0.70           N  
ATOM   1004  CA  LYS A  69      38.688 -16.666 -14.278  1.00  0.70           C  
ATOM   1005  C   LYS A  69      37.404 -16.196 -13.590  1.00  0.70           C  
ATOM   1006  O   LYS A  69      37.432 -15.269 -12.779  1.00  0.70           O  
ATOM   1007  CB  LYS A  69      39.815 -15.760 -13.831  1.00  0.70           C  
ATOM   1008  CG  LYS A  69      41.203 -16.189 -14.233  1.00  0.70           C  
ATOM   1009  CD  LYS A  69      42.213 -15.175 -13.719  1.00  0.70           C  
ATOM   1010  CE  LYS A  69      43.630 -15.507 -14.120  1.00  0.70           C  
ATOM   1011  NZ  LYS A  69      44.587 -14.494 -13.593  1.00  0.70           N  
ATOM   1012  H   LYS A  69      38.984 -15.917 -16.262  1.00  0.70           H  
ATOM   1013  HA  LYS A  69      38.892 -17.679 -13.929  1.00  0.70           H  
ATOM   1014 1HB  LYS A  69      39.660 -14.790 -14.236  1.00  0.70           H  
ATOM   1015 2HB  LYS A  69      39.795 -15.663 -12.744  1.00  0.70           H  
ATOM   1016 1HG  LYS A  69      41.424 -17.171 -13.818  1.00  0.70           H  
ATOM   1017 2HG  LYS A  69      41.266 -16.243 -15.320  1.00  0.70           H  
ATOM   1018 1HD  LYS A  69      41.965 -14.185 -14.107  1.00  0.70           H  
ATOM   1019 2HD  LYS A  69      42.161 -15.125 -12.629  1.00  0.70           H  
ATOM   1020 1HE  LYS A  69      43.900 -16.487 -13.732  1.00  0.70           H  
ATOM   1021 2HE  LYS A  69      43.698 -15.524 -15.207  1.00  0.70           H  
ATOM   1022 1HZ  LYS A  69      45.525 -14.729 -13.874  1.00  0.70           H  
ATOM   1023 2HZ  LYS A  69      44.343 -13.578 -13.949  1.00  0.70           H  
ATOM   1024 3HZ  LYS A  69      44.532 -14.478 -12.579  1.00  0.70           H  
ATOM   1025  N   ALA A  70      36.292 -16.871 -13.845  1.00  0.75           N  
ATOM   1026  CA  ALA A  70      35.074 -16.575 -13.093  1.00  0.75           C  
ATOM   1027  C   ALA A  70      34.863 -17.711 -12.088  1.00  0.75           C  
ATOM   1028  O   ALA A  70      35.241 -18.858 -12.346  1.00  0.75           O  
ATOM   1029  CB  ALA A  70      33.869 -16.374 -14.005  1.00  0.75           C  
ATOM   1030  H   ALA A  70      36.311 -17.587 -14.578  1.00  0.75           H  
ATOM   1031  HA  ALA A  70      35.226 -15.654 -12.532  1.00  0.75           H  
ATOM   1032 1HB  ALA A  70      32.991 -16.142 -13.400  1.00  0.75           H  
ATOM   1033 2HB  ALA A  70      34.065 -15.551 -14.695  1.00  0.75           H  
ATOM   1034 3HB  ALA A  70      33.678 -17.269 -14.569  1.00  0.75           H  
ATOM   1035  N   GLU A  71      34.296 -17.371 -10.937  1.00  0.77           N  
ATOM   1036  CA  GLU A  71      34.022 -18.306  -9.843  1.00  0.77           C  
ATOM   1037  C   GLU A  71      32.568 -18.138  -9.409  1.00  0.77           C  
ATOM   1038  O   GLU A  71      32.095 -17.016  -9.467  1.00  0.77           O  
ATOM   1039  CB  GLU A  71      34.980 -18.009  -8.676  1.00  0.77           C  
ATOM   1040  CG  GLU A  71      36.454 -18.265  -8.994  1.00  0.77           C  
ATOM   1041  CD  GLU A  71      37.378 -18.004  -7.826  1.00  0.77           C  
ATOM   1042  OE1 GLU A  71      37.560 -16.858  -7.474  1.00  0.77           O  
ATOM   1043  OE2 GLU A  71      37.898 -18.954  -7.284  1.00  0.77           O  
ATOM   1044  H   GLU A  71      34.032 -16.406 -10.814  1.00  0.77           H  
ATOM   1045  HA  GLU A  71      34.196 -19.310 -10.214  1.00  0.77           H  
ATOM   1046 1HB  GLU A  71      34.884 -16.958  -8.398  1.00  0.77           H  
ATOM   1047 2HB  GLU A  71      34.726 -18.587  -7.805  1.00  0.77           H  
ATOM   1048 1HG  GLU A  71      36.569 -19.300  -9.315  1.00  0.77           H  
ATOM   1049 2HG  GLU A  71      36.751 -17.623  -9.822  1.00  0.77           H  
ATOM   1050  N   PRO A  72      31.887 -19.158  -8.816  1.00  0.77           N  
ATOM   1051  CA  PRO A  72      30.463 -19.167  -8.421  1.00  0.77           C  
ATOM   1052  C   PRO A  72      29.991 -17.898  -7.711  1.00  0.77           C  
ATOM   1053  O   PRO A  72      28.811 -17.543  -7.775  1.00  0.77           O  
ATOM   1054  CB  PRO A  72      30.402 -20.372  -7.481  1.00  0.77           C  
ATOM   1055  CG  PRO A  72      31.468 -21.310  -8.004  1.00  0.77           C  
ATOM   1056  CD  PRO A  72      32.597 -20.417  -8.462  1.00  0.77           C  
ATOM   1057  HA  PRO A  72      29.850 -19.359  -9.311  1.00  0.77           H  
ATOM   1058 1HB  PRO A  72      30.580 -20.049  -6.444  1.00  0.77           H  
ATOM   1059 2HB  PRO A  72      29.394 -20.814  -7.505  1.00  0.77           H  
ATOM   1060 1HG  PRO A  72      31.778 -22.007  -7.210  1.00  0.77           H  
ATOM   1061 2HG  PRO A  72      31.061 -21.924  -8.821  1.00  0.77           H  
ATOM   1062 1HD  PRO A  72      33.303 -20.267  -7.642  1.00  0.77           H  
ATOM   1063 2HD  PRO A  72      33.059 -20.885  -9.336  1.00  0.77           H  
ATOM   1064  N   ASN A  73      30.907 -17.244  -7.030  1.00  0.75           N  
ATOM   1065  CA  ASN A  73      30.685 -16.016  -6.301  1.00  0.75           C  
ATOM   1066  C   ASN A  73      31.750 -14.998  -6.678  1.00  0.75           C  
ATOM   1067  O   ASN A  73      32.739 -14.870  -5.957  1.00  0.75           O  
ATOM   1068  CB  ASN A  73      30.648 -16.248  -4.804  1.00  0.75           C  
ATOM   1069  CG  ASN A  73      29.394 -16.939  -4.349  1.00  0.75           C  
ATOM   1070  OD1 ASN A  73      28.383 -16.219  -4.221  1.00  0.75           O  
ATOM   1071  ND2 ASN A  73      29.419 -18.233  -4.116  1.00  0.75           N  
ATOM   1072  H   ASN A  73      31.846 -17.609  -7.032  1.00  0.75           H  
ATOM   1073  HA  ASN A  73      29.713 -15.616  -6.583  1.00  0.75           H  
ATOM   1074 1HB  ASN A  73      31.504 -16.862  -4.516  1.00  0.75           H  
ATOM   1075 2HB  ASN A  73      30.744 -15.301  -4.279  1.00  0.75           H  
ATOM   1076 1HD2 ASN A  73      28.574 -18.715  -3.804  1.00  0.75           H  
ATOM   1077 2HD2 ASN A  73      30.265 -18.748  -4.233  1.00  0.75           H  
ATOM   1078  N   PRO A  74      31.594 -14.280  -7.815  1.00  0.72           N  
ATOM   1079  CA  PRO A  74      32.558 -13.355  -8.353  1.00  0.72           C  
ATOM   1080  C   PRO A  74      32.890 -12.361  -7.306  1.00  0.72           C  
ATOM   1081  O   PRO A  74      32.006 -11.923  -6.563  1.00  0.72           O  
ATOM   1082  CB  PRO A  74      31.812 -12.663  -9.490  1.00  0.72           C  
ATOM   1083  CG  PRO A  74      30.813 -13.664  -9.922  1.00  0.72           C  
ATOM   1084  CD  PRO A  74      30.368 -14.367  -8.635  1.00  0.72           C  
ATOM   1085  HA  PRO A  74      33.449 -13.898  -8.699  1.00  0.72           H  
ATOM   1086 1HB  PRO A  74      31.359 -11.738  -9.127  1.00  0.72           H  
ATOM   1087 2HB  PRO A  74      32.517 -12.383 -10.288  1.00  0.72           H  
ATOM   1088 1HG  PRO A  74      29.992 -13.169 -10.456  1.00  0.72           H  
ATOM   1089 2HG  PRO A  74      31.283 -14.354 -10.632  1.00  0.72           H  
ATOM   1090 1HD  PRO A  74      29.534 -13.828  -8.168  1.00  0.72           H  
ATOM   1091 2HD  PRO A  74      30.117 -15.395  -8.877  1.00  0.72           H  
ATOM   1092  N   THR A  75      34.144 -12.000  -7.280  1.00  0.69           N  
ATOM   1093  CA  THR A  75      34.651 -11.055  -6.334  1.00  0.69           C  
ATOM   1094  C   THR A  75      35.043  -9.782  -7.015  1.00  0.69           C  
ATOM   1095  O   THR A  75      35.360  -9.785  -8.208  1.00  0.69           O  
ATOM   1096  CB  THR A  75      35.891 -11.643  -5.653  1.00  0.69           C  
ATOM   1097  OG1 THR A  75      36.925 -11.896  -6.642  1.00  0.69           O  
ATOM   1098  CG2 THR A  75      35.544 -12.951  -4.962  1.00  0.69           C  
ATOM   1099  H   THR A  75      34.783 -12.424  -7.932  1.00  0.69           H  
ATOM   1100  HA  THR A  75      33.885 -10.835  -5.596  1.00  0.69           H  
ATOM   1101  HB  THR A  75      36.266 -10.926  -4.952  1.00  0.69           H  
ATOM   1102  HG1 THR A  75      37.616 -12.451  -6.244  1.00  0.69           H  
ATOM   1103 1HG2 THR A  75      36.433 -13.356  -4.484  1.00  0.69           H  
ATOM   1104 2HG2 THR A  75      34.786 -12.778  -4.215  1.00  0.69           H  
ATOM   1105 3HG2 THR A  75      35.172 -13.667  -5.696  1.00  0.69           H  
ATOM   1106  N   ASP A  76      35.119  -8.719  -6.235  1.00  0.66           N  
ATOM   1107  CA  ASP A  76      35.626  -7.447  -6.717  1.00  0.66           C  
ATOM   1108  C   ASP A  76      36.932  -7.641  -7.489  1.00  0.66           C  
ATOM   1109  O   ASP A  76      37.112  -7.107  -8.586  1.00  0.66           O  
ATOM   1110  CB  ASP A  76      35.792  -6.497  -5.531  1.00  0.66           C  
ATOM   1111  CG  ASP A  76      36.667  -7.066  -4.326  1.00  0.66           C  
ATOM   1112  OD1 ASP A  76      37.086  -8.226  -4.327  1.00  0.66           O  
ATOM   1113  OD2 ASP A  76      36.878  -6.320  -3.418  1.00  0.66           O  
ATOM   1114  H   ASP A  76      34.776  -8.808  -5.280  1.00  0.66           H  
ATOM   1115  HA  ASP A  76      34.891  -7.021  -7.400  1.00  0.66           H  
ATOM   1116 1HB  ASP A  76      36.246  -5.570  -5.878  1.00  0.66           H  
ATOM   1117 2HB  ASP A  76      34.802  -6.245  -5.141  1.00  0.66           H  
ATOM   1118  N   LYS A  77      37.823  -8.444  -6.913  1.00  0.64           N  
ATOM   1119  CA  LYS A  77      39.102  -8.775  -7.523  1.00  0.64           C  
ATOM   1120  C   LYS A  77      38.924  -9.425  -8.899  1.00  0.64           C  
ATOM   1121  O   LYS A  77      39.562  -8.999  -9.861  1.00  0.64           O  
ATOM   1122  CB  LYS A  77      39.897  -9.708  -6.606  1.00  0.64           C  
ATOM   1123  CG  LYS A  77      41.296 -10.101  -7.107  1.00  0.64           C  
ATOM   1124  CD  LYS A  77      41.998 -11.019  -6.089  1.00  0.64           C  
ATOM   1125  CE  LYS A  77      43.447 -11.316  -6.477  1.00  0.64           C  
ATOM   1126  NZ  LYS A  77      43.542 -12.116  -7.724  1.00  0.64           N  
ATOM   1127  H   LYS A  77      37.584  -8.792  -5.982  1.00  0.64           H  
ATOM   1128  HA  LYS A  77      39.666  -7.852  -7.658  1.00  0.64           H  
ATOM   1129 1HB  LYS A  77      40.004  -9.239  -5.625  1.00  0.64           H  
ATOM   1130 2HB  LYS A  77      39.333 -10.627  -6.459  1.00  0.64           H  
ATOM   1131 1HG  LYS A  77      41.211 -10.628  -8.065  1.00  0.64           H  
ATOM   1132 2HG  LYS A  77      41.898  -9.207  -7.258  1.00  0.64           H  
ATOM   1133 1HD  LYS A  77      41.984 -10.550  -5.105  1.00  0.64           H  
ATOM   1134 2HD  LYS A  77      41.455 -11.963  -6.030  1.00  0.64           H  
ATOM   1135 1HE  LYS A  77      43.977 -10.376  -6.624  1.00  0.64           H  
ATOM   1136 2HE  LYS A  77      43.923 -11.869  -5.669  1.00  0.64           H  
ATOM   1137 1HZ  LYS A  77      44.504 -12.289  -7.959  1.00  0.64           H  
ATOM   1138 2HZ  LYS A  77      43.065 -12.994  -7.617  1.00  0.64           H  
ATOM   1139 3HZ  LYS A  77      43.114 -11.598  -8.504  1.00  0.64           H  
ATOM   1140  N   ASN A  78      38.050 -10.442  -9.019  1.00  0.63           N  
ATOM   1141  CA  ASN A  78      37.886 -11.114 -10.320  1.00  0.63           C  
ATOM   1142  C   ASN A  78      37.375 -10.137 -11.370  1.00  0.63           C  
ATOM   1143  O   ASN A  78      37.809 -10.167 -12.527  1.00  0.63           O  
ATOM   1144  CB  ASN A  78      36.943 -12.313 -10.226  1.00  0.63           C  
ATOM   1145  CG  ASN A  78      37.580 -13.486  -9.475  1.00  0.63           C  
ATOM   1146  OD1 ASN A  78      38.808 -13.537  -9.310  1.00  0.63           O  
ATOM   1147  ND2 ASN A  78      36.768 -14.419  -9.027  1.00  0.63           N  
ATOM   1148  H   ASN A  78      37.519 -10.760  -8.208  1.00  0.63           H  
ATOM   1149  HA  ASN A  78      38.863 -11.467 -10.654  1.00  0.63           H  
ATOM   1150 1HB  ASN A  78      36.030 -12.012  -9.710  1.00  0.63           H  
ATOM   1151 2HB  ASN A  78      36.664 -12.644 -11.228  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  78      37.140 -15.222  -8.510  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  78      35.794 -14.357  -9.195  1.00  0.63           H  
ATOM   1154  N   VAL A  79      36.497  -9.229 -10.950  1.00  0.62           N  
ATOM   1155  CA  VAL A  79      35.965  -8.231 -11.857  1.00  0.62           C  
ATOM   1156  C   VAL A  79      37.095  -7.336 -12.325  1.00  0.62           C  
ATOM   1157  O   VAL A  79      37.229  -7.072 -13.523  1.00  0.62           O  
ATOM   1158  CB  VAL A  79      34.884  -7.388 -11.162  1.00  0.62           C  
ATOM   1159  CG1 VAL A  79      34.478  -6.204 -12.055  1.00  0.62           C  
ATOM   1160  CG2 VAL A  79      33.677  -8.264 -10.857  1.00  0.62           C  
ATOM   1161  H   VAL A  79      36.184  -9.254  -9.977  1.00  0.62           H  
ATOM   1162  HA  VAL A  79      35.526  -8.734 -12.719  1.00  0.62           H  
ATOM   1163  HB  VAL A  79      35.284  -6.984 -10.240  1.00  0.62           H  
ATOM   1164 1HG1 VAL A  79      33.730  -5.606 -11.546  1.00  0.62           H  
ATOM   1165 2HG1 VAL A  79      35.352  -5.586 -12.259  1.00  0.62           H  
ATOM   1166 3HG1 VAL A  79      34.073  -6.574 -12.987  1.00  0.62           H  
ATOM   1167 1HG2 VAL A  79      32.916  -7.670 -10.354  1.00  0.62           H  
ATOM   1168 2HG2 VAL A  79      33.280  -8.659 -11.786  1.00  0.62           H  
ATOM   1169 3HG2 VAL A  79      33.978  -9.088 -10.211  1.00  0.62           H  
ATOM   1170  N   ALA A  80      37.931  -6.892 -11.384  1.00  0.61           N  
ATOM   1171  CA  ALA A  80      39.054  -6.039 -11.719  1.00  0.61           C  
ATOM   1172  C   ALA A  80      40.010  -6.729 -12.688  1.00  0.61           C  
ATOM   1173  O   ALA A  80      40.476  -6.102 -13.639  1.00  0.61           O  
ATOM   1174  CB  ALA A  80      39.797  -5.646 -10.452  1.00  0.61           C  
ATOM   1175  H   ALA A  80      37.766  -7.139 -10.407  1.00  0.61           H  
ATOM   1176  HA  ALA A  80      38.667  -5.143 -12.200  1.00  0.61           H  
ATOM   1177 1HB  ALA A  80      40.623  -4.985 -10.704  1.00  0.61           H  
ATOM   1178 2HB  ALA A  80      39.111  -5.138  -9.775  1.00  0.61           H  
ATOM   1179 3HB  ALA A  80      40.184  -6.539  -9.969  1.00  0.61           H  
ATOM   1180  N   GLU A  81      40.275  -8.026 -12.498  1.00  0.60           N  
ATOM   1181  CA  GLU A  81      41.181  -8.706 -13.420  1.00  0.60           C  
ATOM   1182  C   GLU A  81      40.568  -8.782 -14.818  1.00  0.60           C  
ATOM   1183  O   GLU A  81      41.261  -8.596 -15.826  1.00  0.60           O  
ATOM   1184  CB  GLU A  81      41.565 -10.102 -12.902  1.00  0.60           C  
ATOM   1185  CG  GLU A  81      42.472 -10.068 -11.659  1.00  0.60           C  
ATOM   1186  CD  GLU A  81      42.923 -11.431 -11.144  1.00  0.60           C  
ATOM   1187  OE1 GLU A  81      42.615 -12.441 -11.736  1.00  0.60           O  
ATOM   1188  OE2 GLU A  81      43.592 -11.447 -10.125  1.00  0.60           O  
ATOM   1189  H   GLU A  81      39.875  -8.513 -11.694  1.00  0.60           H  
ATOM   1190  HA  GLU A  81      42.098  -8.118 -13.490  1.00  0.60           H  
ATOM   1191 1HB  GLU A  81      40.659 -10.649 -12.637  1.00  0.60           H  
ATOM   1192 2HB  GLU A  81      42.075 -10.658 -13.683  1.00  0.60           H  
ATOM   1193 1HG  GLU A  81      43.354  -9.472 -11.894  1.00  0.60           H  
ATOM   1194 2HG  GLU A  81      41.931  -9.555 -10.863  1.00  0.60           H  
ATOM   1195  N   GLY A  82      39.257  -9.021 -14.881  1.00  0.60           N  
ATOM   1196  CA  GLY A  82      38.557  -9.076 -16.153  1.00  0.60           C  
ATOM   1197  C   GLY A  82      38.610  -7.733 -16.851  1.00  0.60           C  
ATOM   1198  O   GLY A  82      38.777  -7.660 -18.070  1.00  0.60           O  
ATOM   1199  H   GLY A  82      38.733  -9.194 -14.021  1.00  0.60           H  
ATOM   1200 1HA  GLY A  82      39.008  -9.831 -16.789  1.00  0.60           H  
ATOM   1201 2HA  GLY A  82      37.540  -9.374 -15.974  1.00  0.60           H  
ATOM   1202  N   LEU A  83      38.516  -6.664 -16.065  1.00  0.59           N  
ATOM   1203  CA  LEU A  83      38.596  -5.308 -16.573  1.00  0.59           C  
ATOM   1204  C   LEU A  83      39.967  -5.053 -17.156  1.00  0.59           C  
ATOM   1205  O   LEU A  83      40.090  -4.477 -18.243  1.00  0.59           O  
ATOM   1206  CB  LEU A  83      38.344  -4.308 -15.464  1.00  0.59           C  
ATOM   1207  CG  LEU A  83      38.361  -2.895 -15.866  1.00  0.59           C  
ATOM   1208  CD1 LEU A  83      37.224  -2.637 -16.873  1.00  0.59           C  
ATOM   1209  CD2 LEU A  83      38.247  -2.106 -14.638  1.00  0.59           C  
ATOM   1210  H   LEU A  83      38.347  -6.805 -15.068  1.00  0.59           H  
ATOM   1211  HA  LEU A  83      37.867  -5.176 -17.362  1.00  0.59           H  
ATOM   1212 1HB  LEU A  83      37.379  -4.527 -15.007  1.00  0.59           H  
ATOM   1213 2HB  LEU A  83      39.108  -4.427 -14.713  1.00  0.59           H  
ATOM   1214  HG  LEU A  83      39.300  -2.652 -16.364  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  83      37.239  -1.592 -17.162  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  83      37.368  -3.260 -17.757  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  83      36.260  -2.875 -16.414  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  83      38.250  -1.041 -14.873  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  83      37.328  -2.391 -14.157  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  83      39.085  -2.340 -13.983  1.00  0.59           H  
ATOM   1221  N   GLU A  84      41.018  -5.471 -16.442  1.00  0.59           N  
ATOM   1222  CA  GLU A  84      42.345  -5.253 -16.979  1.00  0.59           C  
ATOM   1223  C   GLU A  84      42.481  -5.990 -18.304  1.00  0.59           C  
ATOM   1224  O   GLU A  84      43.044  -5.441 -19.249  1.00  0.59           O  
ATOM   1225  CB  GLU A  84      43.449  -5.701 -16.002  1.00  0.59           C  
ATOM   1226  CG  GLU A  84      43.618  -4.811 -14.760  1.00  0.59           C  
ATOM   1227  CD  GLU A  84      44.743  -5.266 -13.828  1.00  0.59           C  
ATOM   1228  OE1 GLU A  84      45.330  -6.297 -14.072  1.00  0.59           O  
ATOM   1229  OE2 GLU A  84      45.014  -4.566 -12.877  1.00  0.59           O  
ATOM   1230  H   GLU A  84      40.882  -5.918 -15.535  1.00  0.59           H  
ATOM   1231  HA  GLU A  84      42.471  -4.188 -17.168  1.00  0.59           H  
ATOM   1232 1HB  GLU A  84      43.225  -6.711 -15.654  1.00  0.59           H  
ATOM   1233 2HB  GLU A  84      44.402  -5.739 -16.525  1.00  0.59           H  
ATOM   1234 1HG  GLU A  84      43.821  -3.793 -15.085  1.00  0.59           H  
ATOM   1235 2HG  GLU A  84      42.678  -4.804 -14.210  1.00  0.59           H  
ATOM   1236  N   ALA A  85      41.926  -7.209 -18.402  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      41.973  -7.949 -19.660  1.00  0.59           C  
ATOM   1238  C   ALA A  85      41.204  -7.218 -20.761  1.00  0.59           C  
ATOM   1239  O   ALA A  85      41.687  -7.087 -21.886  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      41.392  -9.342 -19.477  1.00  0.59           C  
ATOM   1241  H   ALA A  85      41.493  -7.630 -17.577  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      43.014  -8.031 -19.965  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      41.454  -9.892 -20.415  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      41.952  -9.869 -18.705  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      40.352  -9.269 -19.175  1.00  0.59           H  
ATOM   1246  N   TYR A  86      40.032  -6.682 -20.420  1.00  0.59           N  
ATOM   1247  CA  TYR A  86      39.194  -5.977 -21.382  1.00  0.59           C  
ATOM   1248  C   TYR A  86      39.984  -4.834 -22.005  1.00  0.59           C  
ATOM   1249  O   TYR A  86      40.037  -4.668 -23.234  1.00  0.59           O  
ATOM   1250  CB  TYR A  86      37.933  -5.425 -20.690  1.00  0.59           C  
ATOM   1251  CG  TYR A  86      37.003  -4.710 -21.616  1.00  0.59           C  
ATOM   1252  CD1 TYR A  86      36.112  -5.424 -22.388  1.00  0.59           C  
ATOM   1253  CD2 TYR A  86      37.060  -3.345 -21.728  1.00  0.59           C  
ATOM   1254  CE1 TYR A  86      35.282  -4.757 -23.267  1.00  0.59           C  
ATOM   1255  CE2 TYR A  86      36.234  -2.690 -22.611  1.00  0.59           C  
ATOM   1256  CZ  TYR A  86      35.352  -3.395 -23.372  1.00  0.59           C  
ATOM   1257  OH  TYR A  86      34.551  -2.746 -24.255  1.00  0.59           O  
ATOM   1258  H   TYR A  86      39.683  -6.815 -19.473  1.00  0.59           H  
ATOM   1259  HA  TYR A  86      38.910  -6.664 -22.179  1.00  0.59           H  
ATOM   1260 1HB  TYR A  86      37.388  -6.230 -20.201  1.00  0.59           H  
ATOM   1261 2HB  TYR A  86      38.225  -4.725 -19.915  1.00  0.59           H  
ATOM   1262  HD1 TYR A  86      36.072  -6.511 -22.313  1.00  0.59           H  
ATOM   1263  HD2 TYR A  86      37.767  -2.783 -21.125  1.00  0.59           H  
ATOM   1264  HE1 TYR A  86      34.591  -5.306 -23.886  1.00  0.59           H  
ATOM   1265  HE2 TYR A  86      36.288  -1.605 -22.707  1.00  0.59           H  
ATOM   1266  HH  TYR A  86      34.926  -1.881 -24.452  1.00  0.59           H  
ATOM   1267  N   ASN A  87      40.608  -4.039 -21.136  1.00  0.59           N  
ATOM   1268  CA  ASN A  87      41.382  -2.889 -21.563  1.00  0.59           C  
ATOM   1269  C   ASN A  87      42.684  -3.272 -22.269  1.00  0.59           C  
ATOM   1270  O   ASN A  87      43.011  -2.701 -23.307  1.00  0.59           O  
ATOM   1271  CB  ASN A  87      41.663  -2.015 -20.358  1.00  0.59           C  
ATOM   1272  CG  ASN A  87      40.436  -1.262 -19.899  1.00  0.59           C  
ATOM   1273  OD1 ASN A  87      39.507  -1.024 -20.681  1.00  0.59           O  
ATOM   1274  ND2 ASN A  87      40.413  -0.883 -18.649  1.00  0.59           N  
ATOM   1275  H   ASN A  87      40.525  -4.242 -20.137  1.00  0.59           H  
ATOM   1276  HA  ASN A  87      40.782  -2.322 -22.274  1.00  0.59           H  
ATOM   1277 1HB  ASN A  87      42.016  -2.645 -19.536  1.00  0.59           H  
ATOM   1278 2HB  ASN A  87      42.454  -1.305 -20.594  1.00  0.59           H  
ATOM   1279 1HD2 ASN A  87      39.628  -0.377 -18.294  1.00  0.59           H  
ATOM   1280 2HD2 ASN A  87      41.182  -1.100 -18.049  1.00  0.59           H  
ATOM   1281  N   ALA A  88      43.396  -4.280 -21.755  1.00  0.58           N  
ATOM   1282  CA  ALA A  88      44.675  -4.716 -22.319  1.00  0.58           C  
ATOM   1283  C   ALA A  88      44.525  -5.168 -23.755  1.00  0.58           C  
ATOM   1284  O   ALA A  88      45.389  -4.920 -24.598  1.00  0.58           O  
ATOM   1285  CB  ALA A  88      45.242  -5.865 -21.503  1.00  0.58           C  
ATOM   1286  H   ALA A  88      43.071  -4.742 -20.912  1.00  0.58           H  
ATOM   1287  HA  ALA A  88      45.363  -3.872 -22.294  1.00  0.58           H  
ATOM   1288 1HB  ALA A  88      46.200  -6.170 -21.919  1.00  0.58           H  
ATOM   1289 2HB  ALA A  88      45.376  -5.546 -20.470  1.00  0.58           H  
ATOM   1290 3HB  ALA A  88      44.546  -6.703 -21.538  1.00  0.58           H  
ATOM   1291  N   GLU A  89      43.398  -5.803 -24.026  1.00  0.58           N  
ATOM   1292  CA  GLU A  89      43.069  -6.331 -25.327  1.00  0.58           C  
ATOM   1293  C   GLU A  89      42.361  -5.335 -26.239  1.00  0.58           C  
ATOM   1294  O   GLU A  89      42.000  -5.693 -27.370  1.00  0.58           O  
ATOM   1295  CB  GLU A  89      42.216  -7.578 -25.132  1.00  0.58           C  
ATOM   1296  CG  GLU A  89      42.944  -8.744 -24.464  1.00  0.58           C  
ATOM   1297  CD  GLU A  89      44.047  -9.355 -25.329  1.00  0.58           C  
ATOM   1298  OE1 GLU A  89      43.923  -9.336 -26.553  1.00  0.58           O  
ATOM   1299  OE2 GLU A  89      44.999  -9.851 -24.773  1.00  0.58           O  
ATOM   1300  H   GLU A  89      42.741  -5.980 -23.263  1.00  0.58           H  
ATOM   1301  HA  GLU A  89      44.001  -6.622 -25.810  1.00  0.58           H  
ATOM   1302 1HB  GLU A  89      41.387  -7.322 -24.477  1.00  0.58           H  
ATOM   1303 2HB  GLU A  89      41.797  -7.906 -26.061  1.00  0.58           H  
ATOM   1304 1HG  GLU A  89      43.399  -8.370 -23.545  1.00  0.58           H  
ATOM   1305 2HG  GLU A  89      42.228  -9.501 -24.181  1.00  0.58           H  
ATOM   1306  N   ASN A  90      42.143  -4.101 -25.760  1.00  0.57           N  
ATOM   1307  CA  ASN A  90      41.448  -3.073 -26.525  1.00  0.57           C  
ATOM   1308  C   ASN A  90      40.100  -3.553 -27.044  1.00  0.57           C  
ATOM   1309  O   ASN A  90      39.775  -3.343 -28.211  1.00  0.57           O  
ATOM   1310  CB  ASN A  90      42.305  -2.590 -27.677  1.00  0.57           C  
ATOM   1311  CG  ASN A  90      43.568  -1.896 -27.221  1.00  0.57           C  
ATOM   1312  OD1 ASN A  90      43.544  -1.061 -26.309  1.00  0.57           O  
ATOM   1313  ND2 ASN A  90      44.673  -2.227 -27.844  1.00  0.57           N  
ATOM   1314  H   ASN A  90      42.485  -3.844 -24.836  1.00  0.57           H  
ATOM   1315  HA  ASN A  90      41.255  -2.232 -25.857  1.00  0.57           H  
ATOM   1316 1HB  ASN A  90      42.576  -3.425 -28.319  1.00  0.57           H  
ATOM   1317 2HB  ASN A  90      41.726  -1.894 -28.283  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  90      45.540  -1.802 -27.582  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  90      44.650  -2.906 -28.577  1.00  0.57           H  
ATOM   1320  N   CYS A  91      39.324  -4.213 -26.190  1.00  0.56           N  
ATOM   1321  CA  CYS A  91      38.035  -4.752 -26.608  1.00  0.56           C  
ATOM   1322  C   CYS A  91      36.940  -3.709 -26.785  1.00  0.56           C  
ATOM   1323  O   CYS A  91      36.940  -2.663 -26.130  1.00  0.56           O  
ATOM   1324  CB  CYS A  91      37.580  -5.798 -25.616  1.00  0.56           C  
ATOM   1325  SG  CYS A  91      38.637  -7.229 -25.553  1.00  0.56           S  
ATOM   1326  H   CYS A  91      39.634  -4.356 -25.224  1.00  0.56           H  
ATOM   1327  HA  CYS A  91      38.175  -5.240 -27.564  1.00  0.56           H  
ATOM   1328 1HB  CYS A  91      37.606  -5.356 -24.645  1.00  0.56           H  
ATOM   1329 2HB  CYS A  91      36.556  -6.118 -25.835  1.00  0.56           H  
ATOM   1330  HG  CYS A  91      39.661  -6.599 -24.964  1.00  0.56           H  
ATOM   1331  N   ASP A  92      36.018  -4.007 -27.707  1.00  0.55           N  
ATOM   1332  CA  ASP A  92      34.839  -3.196 -27.976  1.00  0.55           C  
ATOM   1333  C   ASP A  92      33.643  -3.707 -27.171  1.00  0.55           C  
ATOM   1334  O   ASP A  92      32.763  -2.930 -26.793  1.00  0.55           O  
ATOM   1335  CB  ASP A  92      34.445  -3.277 -29.453  1.00  0.55           C  
ATOM   1336  CG  ASP A  92      35.449  -2.776 -30.429  1.00  0.55           C  
ATOM   1337  OD1 ASP A  92      35.859  -1.643 -30.325  1.00  0.55           O  
ATOM   1338  OD2 ASP A  92      35.800  -3.549 -31.329  1.00  0.55           O  
ATOM   1339  H   ASP A  92      36.113  -4.873 -28.225  1.00  0.55           H  
ATOM   1340  HA  ASP A  92      35.044  -2.164 -27.693  1.00  0.55           H  
ATOM   1341 1HB  ASP A  92      34.265  -4.305 -29.683  1.00  0.55           H  
ATOM   1342 2HB  ASP A  92      33.508  -2.745 -29.607  1.00  0.55           H  
ATOM   1343  N   SER A  93      33.611  -5.024 -26.919  1.00  0.55           N  
ATOM   1344  CA  SER A  93      32.463  -5.620 -26.222  1.00  0.55           C  
ATOM   1345  C   SER A  93      32.819  -6.849 -25.400  1.00  0.55           C  
ATOM   1346  O   SER A  93      33.933  -7.380 -25.496  1.00  0.55           O  
ATOM   1347  CB  SER A  93      31.419  -6.058 -27.211  1.00  0.55           C  
ATOM   1348  OG  SER A  93      31.857  -7.164 -27.919  1.00  0.55           O  
ATOM   1349  H   SER A  93      34.365  -5.609 -27.278  1.00  0.55           H  
ATOM   1350  HA  SER A  93      32.035  -4.873 -25.548  1.00  0.55           H  
ATOM   1351 1HB  SER A  93      30.503  -6.306 -26.693  1.00  0.55           H  
ATOM   1352 2HB  SER A  93      31.200  -5.243 -27.892  1.00  0.55           H  
ATOM   1353  HG  SER A  93      32.039  -7.823 -27.242  1.00  0.55           H  
ATOM   1354  N   ILE A  94      31.851  -7.281 -24.589  1.00  0.55           N  
ATOM   1355  CA  ILE A  94      31.988  -8.457 -23.732  1.00  0.55           C  
ATOM   1356  C   ILE A  94      30.940  -9.518 -24.012  1.00  0.55           C  
ATOM   1357  O   ILE A  94      29.763  -9.211 -24.199  1.00  0.55           O  
ATOM   1358  CB  ILE A  94      31.940  -8.076 -22.237  1.00  0.55           C  
ATOM   1359  CG1 ILE A  94      33.087  -7.185 -21.937  1.00  0.55           C  
ATOM   1360  CG2 ILE A  94      31.971  -9.325 -21.325  1.00  0.55           C  
ATOM   1361  CD1 ILE A  94      33.052  -6.579 -20.611  1.00  0.55           C  
ATOM   1362  H   ILE A  94      30.966  -6.762 -24.572  1.00  0.55           H  
ATOM   1363  HA  ILE A  94      32.962  -8.901 -23.922  1.00  0.55           H  
ATOM   1364  HB  ILE A  94      31.036  -7.505 -22.048  1.00  0.55           H  
ATOM   1365 1HG1 ILE A  94      34.003  -7.752 -22.036  1.00  0.55           H  
ATOM   1366 2HG1 ILE A  94      33.087  -6.388 -22.647  1.00  0.55           H  
ATOM   1367 1HG2 ILE A  94      31.942  -9.013 -20.281  1.00  0.55           H  
ATOM   1368 2HG2 ILE A  94      31.116  -9.962 -21.529  1.00  0.55           H  
ATOM   1369 3HG2 ILE A  94      32.887  -9.880 -21.518  1.00  0.55           H  
ATOM   1370 1HD1 ILE A  94      33.915  -5.939 -20.502  1.00  0.55           H  
ATOM   1371 2HD1 ILE A  94      32.167  -5.998 -20.529  1.00  0.55           H  
ATOM   1372 3HD1 ILE A  94      33.061  -7.351 -19.845  1.00  0.55           H  
ATOM   1373  N   VAL A  95      31.388 -10.752 -24.082  1.00  0.56           N  
ATOM   1374  CA  VAL A  95      30.516 -11.889 -24.254  1.00  0.56           C  
ATOM   1375  C   VAL A  95      30.706 -12.721 -23.006  1.00  0.56           C  
ATOM   1376  O   VAL A  95      31.840 -12.910 -22.573  1.00  0.56           O  
ATOM   1377  CB  VAL A  95      30.891 -12.729 -25.498  1.00  0.56           C  
ATOM   1378  CG1 VAL A  95      29.931 -13.938 -25.643  1.00  0.56           C  
ATOM   1379  CG2 VAL A  95      30.879 -11.858 -26.725  1.00  0.56           C  
ATOM   1380  H   VAL A  95      32.384 -10.912 -23.962  1.00  0.56           H  
ATOM   1381  HA  VAL A  95      29.491 -11.556 -24.323  1.00  0.56           H  
ATOM   1382  HB  VAL A  95      31.894 -13.123 -25.361  1.00  0.56           H  
ATOM   1383 1HG1 VAL A  95      30.218 -14.531 -26.503  1.00  0.56           H  
ATOM   1384 2HG1 VAL A  95      29.976 -14.561 -24.751  1.00  0.56           H  
ATOM   1385 3HG1 VAL A  95      28.913 -13.589 -25.774  1.00  0.56           H  
ATOM   1386 1HG2 VAL A  95      31.171 -12.454 -27.571  1.00  0.56           H  
ATOM   1387 2HG2 VAL A  95      29.893 -11.454 -26.889  1.00  0.56           H  
ATOM   1388 3HG2 VAL A  95      31.581 -11.041 -26.595  1.00  0.56           H  
ATOM   1389  N   THR A  96      29.635 -13.168 -22.397  1.00  0.57           N  
ATOM   1390  CA  THR A  96      29.794 -14.003 -21.231  1.00  0.57           C  
ATOM   1391  C   THR A  96      29.292 -15.379 -21.563  1.00  0.57           C  
ATOM   1392  O   THR A  96      28.388 -15.534 -22.386  1.00  0.57           O  
ATOM   1393  CB  THR A  96      29.011 -13.457 -20.030  1.00  0.57           C  
ATOM   1394  OG1 THR A  96      27.619 -13.462 -20.316  1.00  0.57           O  
ATOM   1395  CG2 THR A  96      29.405 -12.086 -19.772  1.00  0.57           C  
ATOM   1396  H   THR A  96      28.719 -12.932 -22.761  1.00  0.57           H  
ATOM   1397  HA  THR A  96      30.848 -14.076 -20.965  1.00  0.57           H  
ATOM   1398  HB  THR A  96      29.204 -14.082 -19.155  1.00  0.57           H  
ATOM   1399  HG1 THR A  96      27.104 -13.787 -19.549  1.00  0.57           H  
ATOM   1400 1HG2 THR A  96      28.829 -11.716 -18.929  1.00  0.57           H  
ATOM   1401 2HG2 THR A  96      30.460 -12.051 -19.550  1.00  0.57           H  
ATOM   1402 3HG2 THR A  96      29.196 -11.489 -20.652  1.00  0.57           H  
ATOM   1403  N   LEU A  97      29.846 -16.367 -20.898  1.00  0.59           N  
ATOM   1404  CA  LEU A  97      29.386 -17.730 -21.056  1.00  0.59           C  
ATOM   1405  C   LEU A  97      29.351 -18.411 -19.717  1.00  0.59           C  
ATOM   1406  O   LEU A  97      30.377 -18.496 -19.025  1.00  0.59           O  
ATOM   1407  CB  LEU A  97      30.341 -18.487 -21.966  1.00  0.59           C  
ATOM   1408  CG  LEU A  97      30.079 -19.917 -22.245  1.00  0.59           C  
ATOM   1409  CD1 LEU A  97      28.812 -20.026 -22.998  1.00  0.59           C  
ATOM   1410  CD2 LEU A  97      31.290 -20.472 -22.976  1.00  0.59           C  
ATOM   1411  H   LEU A  97      30.621 -16.152 -20.271  1.00  0.59           H  
ATOM   1412  HA  LEU A  97      28.385 -17.727 -21.478  1.00  0.59           H  
ATOM   1413 1HB  LEU A  97      30.382 -17.969 -22.921  1.00  0.59           H  
ATOM   1414 2HB  LEU A  97      31.287 -18.456 -21.519  1.00  0.59           H  
ATOM   1415  HG  LEU A  97      29.943 -20.459 -21.344  1.00  0.59           H  
ATOM   1416 1HD1 LEU A  97      28.600 -21.066 -23.230  1.00  0.59           H  
ATOM   1417 2HD1 LEU A  97      28.003 -19.608 -22.402  1.00  0.59           H  
ATOM   1418 3HD1 LEU A  97      28.900 -19.468 -23.888  1.00  0.59           H  
ATOM   1419 1HD2 LEU A  97      31.128 -21.517 -23.194  1.00  0.59           H  
ATOM   1420 2HD2 LEU A  97      31.441 -19.919 -23.899  1.00  0.59           H  
ATOM   1421 3HD2 LEU A  97      32.174 -20.366 -22.347  1.00  0.59           H  
ATOM   1422  N   GLY A  98      28.191 -18.900 -19.340  1.00  0.60           N  
ATOM   1423  CA  GLY A  98      28.140 -19.593 -18.070  1.00  0.60           C  
ATOM   1424  C   GLY A  98      26.885 -19.409 -17.269  1.00  0.60           C  
ATOM   1425  O   GLY A  98      25.791 -19.190 -17.800  1.00  0.60           O  
ATOM   1426  H   GLY A  98      27.369 -18.775 -19.936  1.00  0.60           H  
ATOM   1427 1HA  GLY A  98      28.285 -20.638 -18.256  1.00  0.60           H  
ATOM   1428 2HA  GLY A  98      28.980 -19.285 -17.459  1.00  0.60           H  
ATOM   1429  N   GLY A  99      27.051 -19.618 -15.968  1.00  0.62           N  
ATOM   1430  CA  GLY A  99      25.980 -19.476 -15.015  1.00  0.62           C  
ATOM   1431  C   GLY A  99      26.039 -18.047 -14.518  1.00  0.62           C  
ATOM   1432  O   GLY A  99      26.741 -17.205 -15.101  1.00  0.62           O  
ATOM   1433  H   GLY A  99      27.975 -19.851 -15.629  1.00  0.62           H  
ATOM   1434 1HA  GLY A  99      25.018 -19.680 -15.488  1.00  0.62           H  
ATOM   1435 2HA  GLY A  99      26.108 -20.177 -14.190  1.00  0.62           H  
ATOM   1436  N   GLY A 100      25.395 -17.783 -13.394  1.00  0.62           N  
ATOM   1437  CA  GLY A 100      25.339 -16.422 -12.889  1.00  0.62           C  
ATOM   1438  C   GLY A 100      26.697 -15.799 -12.680  1.00  0.62           C  
ATOM   1439  O   GLY A 100      26.870 -14.619 -12.946  1.00  0.62           O  
ATOM   1440  H   GLY A 100      24.880 -18.516 -12.924  1.00  0.62           H  
ATOM   1441 1HA  GLY A 100      24.782 -15.816 -13.591  1.00  0.62           H  
ATOM   1442 2HA  GLY A 100      24.785 -16.404 -11.950  1.00  0.62           H  
ATOM   1443  N   SER A 101      27.682 -16.582 -12.267  1.00  0.62           N  
ATOM   1444  CA  SER A 101      29.004 -16.024 -12.045  1.00  0.62           C  
ATOM   1445  C   SER A 101      29.724 -15.476 -13.273  1.00  0.62           C  
ATOM   1446  O   SER A 101      30.520 -14.534 -13.168  1.00  0.62           O  
ATOM   1447  CB  SER A 101      29.880 -17.069 -11.451  1.00  0.62           C  
ATOM   1448  OG  SER A 101      30.045 -18.156 -12.322  1.00  0.62           O  
ATOM   1449  H   SER A 101      27.503 -17.557 -12.084  1.00  0.62           H  
ATOM   1450  HA  SER A 101      28.890 -15.214 -11.330  1.00  0.62           H  
ATOM   1451 1HB  SER A 101      30.825 -16.613 -11.303  1.00  0.62           H  
ATOM   1452 2HB  SER A 101      29.492 -17.386 -10.504  1.00  0.62           H  
ATOM   1453  HG  SER A 101      30.253 -17.775 -13.183  1.00  0.62           H  
ATOM   1454  N   SER A 102      29.432 -16.018 -14.453  1.00  0.61           N  
ATOM   1455  CA  SER A 102      30.127 -15.525 -15.628  1.00  0.61           C  
ATOM   1456  C   SER A 102      29.427 -14.269 -16.055  1.00  0.61           C  
ATOM   1457  O   SER A 102      30.051 -13.303 -16.511  1.00  0.61           O  
ATOM   1458  CB  SER A 102      30.092 -16.512 -16.756  1.00  0.61           C  
ATOM   1459  OG  SER A 102      30.786 -17.694 -16.477  1.00  0.61           O  
ATOM   1460  H   SER A 102      28.709 -16.731 -14.543  1.00  0.61           H  
ATOM   1461  HA  SER A 102      31.162 -15.291 -15.376  1.00  0.61           H  
ATOM   1462 1HB  SER A 102      29.049 -16.747 -16.986  1.00  0.61           H  
ATOM   1463 2HB  SER A 102      30.516 -16.048 -17.646  1.00  0.61           H  
ATOM   1464  HG  SER A 102      30.718 -18.209 -17.321  1.00  0.61           H  
ATOM   1465  N   HIS A 103      28.107 -14.282 -15.858  1.00  0.60           N  
ATOM   1466  CA  HIS A 103      27.280 -13.176 -16.270  1.00  0.60           C  
ATOM   1467  C   HIS A 103      27.531 -11.990 -15.363  1.00  0.60           C  
ATOM   1468  O   HIS A 103      27.697 -10.870 -15.846  1.00  0.60           O  
ATOM   1469  CB  HIS A 103      25.801 -13.558 -16.207  1.00  0.60           C  
ATOM   1470  CG  HIS A 103      25.435 -14.647 -17.140  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103      25.818 -14.658 -18.458  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103      24.697 -15.764 -16.952  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103      25.341 -15.752 -19.035  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103      24.658 -16.429 -18.141  1.00  0.60           N  
ATOM   1475  H   HIS A 103      27.668 -15.114 -15.454  1.00  0.60           H  
ATOM   1476  HA  HIS A 103      27.522 -12.885 -17.287  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103      25.562 -13.884 -15.196  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103      25.183 -12.689 -16.426  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103      24.222 -16.084 -16.029  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103      25.486 -16.028 -20.066  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103      24.175 -17.305 -18.293  1.00  0.60           H  
ATOM   1482  N   ASP A 104      27.611 -12.224 -14.049  1.00  0.59           N  
ATOM   1483  CA  ASP A 104      27.839 -11.119 -13.142  1.00  0.59           C  
ATOM   1484  C   ASP A 104      29.237 -10.559 -13.281  1.00  0.59           C  
ATOM   1485  O   ASP A 104      29.410  -9.340 -13.237  1.00  0.59           O  
ATOM   1486  CB  ASP A 104      27.511 -11.446 -11.671  1.00  0.59           C  
ATOM   1487  CG  ASP A 104      25.976 -11.513 -11.374  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104      25.193 -11.218 -12.256  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104      25.615 -11.692 -10.236  1.00  0.59           O  
ATOM   1490  H   ASP A 104      27.483 -13.160 -13.688  1.00  0.59           H  
ATOM   1491  HA  ASP A 104      27.164 -10.329 -13.427  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104      27.939 -12.418 -11.429  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104      27.975 -10.717 -11.010  1.00  0.59           H  
ATOM   1494  N   ALA A 105      30.256 -11.400 -13.492  1.00  0.58           N  
ATOM   1495  CA  ALA A 105      31.554 -10.790 -13.692  1.00  0.58           C  
ATOM   1496  C   ALA A 105      31.515  -9.938 -14.958  1.00  0.58           C  
ATOM   1497  O   ALA A 105      31.943  -8.790 -14.945  1.00  0.58           O  
ATOM   1498  CB  ALA A 105      32.639 -11.840 -13.794  1.00  0.58           C  
ATOM   1499  H   ALA A 105      30.152 -12.417 -13.510  1.00  0.58           H  
ATOM   1500  HA  ALA A 105      31.763 -10.140 -12.845  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105      33.605 -11.358 -13.939  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105      32.656 -12.432 -12.881  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105      32.423 -12.493 -14.641  1.00  0.58           H  
ATOM   1504  N   GLY A 106      30.906 -10.457 -16.032  1.00  0.57           N  
ATOM   1505  CA  GLY A 106      30.821  -9.740 -17.301  1.00  0.57           C  
ATOM   1506  C   GLY A 106      30.120  -8.406 -17.162  1.00  0.57           C  
ATOM   1507  O   GLY A 106      30.635  -7.376 -17.599  1.00  0.57           O  
ATOM   1508  H   GLY A 106      30.527 -11.404 -16.001  1.00  0.57           H  
ATOM   1509 1HA  GLY A 106      31.818  -9.596 -17.711  1.00  0.57           H  
ATOM   1510 2HA  GLY A 106      30.280 -10.343 -18.002  1.00  0.57           H  
ATOM   1511  N   LYS A 107      28.939  -8.423 -16.549  1.00  0.56           N  
ATOM   1512  CA  LYS A 107      28.154  -7.221 -16.327  1.00  0.56           C  
ATOM   1513  C   LYS A 107      28.926  -6.190 -15.511  1.00  0.56           C  
ATOM   1514  O   LYS A 107      28.972  -5.006 -15.860  1.00  0.56           O  
ATOM   1515  CB  LYS A 107      26.865  -7.609 -15.597  1.00  0.56           C  
ATOM   1516  CG  LYS A 107      25.721  -8.267 -16.447  1.00  0.56           C  
ATOM   1517  CD  LYS A 107      24.411  -8.480 -15.627  1.00  0.56           C  
ATOM   1518  CE  LYS A 107      24.648  -9.489 -14.557  1.00  0.56           C  
ATOM   1519  NZ  LYS A 107      23.442  -9.926 -13.844  1.00  0.56           N  
ATOM   1520  H   LYS A 107      28.569  -9.313 -16.219  1.00  0.56           H  
ATOM   1521  HA  LYS A 107      27.911  -6.774 -17.285  1.00  0.56           H  
ATOM   1522 1HB  LYS A 107      27.132  -8.372 -14.870  1.00  0.56           H  
ATOM   1523 2HB  LYS A 107      26.515  -6.810 -15.025  1.00  0.56           H  
ATOM   1524 1HG  LYS A 107      25.469  -7.598 -17.261  1.00  0.56           H  
ATOM   1525 2HG  LYS A 107      26.052  -9.215 -16.856  1.00  0.56           H  
ATOM   1526 1HD  LYS A 107      24.090  -7.554 -15.160  1.00  0.56           H  
ATOM   1527 2HD  LYS A 107      23.610  -8.837 -16.274  1.00  0.56           H  
ATOM   1528 1HE  LYS A 107      25.114 -10.361 -14.999  1.00  0.56           H  
ATOM   1529 2HE  LYS A 107      25.323  -9.057 -13.841  1.00  0.56           H  
ATOM   1530 1HZ  LYS A 107      23.780 -10.588 -13.152  1.00  0.56           H  
ATOM   1531 2HZ  LYS A 107      22.964  -9.162 -13.351  1.00  0.56           H  
ATOM   1532 3HZ  LYS A 107      22.800 -10.389 -14.503  1.00  0.56           H  
ATOM   1533  N   ALA A 108      29.585  -6.633 -14.443  1.00  0.56           N  
ATOM   1534  CA  ALA A 108      30.361  -5.715 -13.629  1.00  0.56           C  
ATOM   1535  C   ALA A 108      31.519  -5.105 -14.427  1.00  0.56           C  
ATOM   1536  O   ALA A 108      31.771  -3.897 -14.352  1.00  0.56           O  
ATOM   1537  CB  ALA A 108      30.868  -6.454 -12.425  1.00  0.56           C  
ATOM   1538  H   ALA A 108      29.540  -7.618 -14.173  1.00  0.56           H  
ATOM   1539  HA  ALA A 108      29.709  -4.903 -13.310  1.00  0.56           H  
ATOM   1540 1HB  ALA A 108      31.429  -5.810 -11.790  1.00  0.56           H  
ATOM   1541 2HB  ALA A 108      30.036  -6.862 -11.870  1.00  0.56           H  
ATOM   1542 3HB  ALA A 108      31.503  -7.268 -12.763  1.00  0.56           H  
ATOM   1543  N   ILE A 109      32.181  -5.927 -15.249  1.00  0.57           N  
ATOM   1544  CA  ILE A 109      33.309  -5.476 -16.056  1.00  0.57           C  
ATOM   1545  C   ILE A 109      32.830  -4.459 -17.064  1.00  0.57           C  
ATOM   1546  O   ILE A 109      33.468  -3.430 -17.260  1.00  0.57           O  
ATOM   1547  CB  ILE A 109      33.954  -6.645 -16.828  1.00  0.57           C  
ATOM   1548  CG1 ILE A 109      34.615  -7.621 -15.866  1.00  0.57           C  
ATOM   1549  CG2 ILE A 109      35.013  -6.067 -17.762  1.00  0.57           C  
ATOM   1550  CD1 ILE A 109      34.919  -8.954 -16.503  1.00  0.57           C  
ATOM   1551  H   ILE A 109      31.925  -6.914 -15.280  1.00  0.57           H  
ATOM   1552  HA  ILE A 109      34.051  -5.014 -15.407  1.00  0.57           H  
ATOM   1553  HB  ILE A 109      33.198  -7.181 -17.393  1.00  0.57           H  
ATOM   1554 1HG1 ILE A 109      35.552  -7.190 -15.514  1.00  0.57           H  
ATOM   1555 2HG1 ILE A 109      33.989  -7.762 -15.016  1.00  0.57           H  
ATOM   1556 1HG2 ILE A 109      35.498  -6.867 -18.323  1.00  0.57           H  
ATOM   1557 2HG2 ILE A 109      34.559  -5.363 -18.442  1.00  0.57           H  
ATOM   1558 3HG2 ILE A 109      35.732  -5.554 -17.158  1.00  0.57           H  
ATOM   1559 1HD1 ILE A 109      35.377  -9.606 -15.767  1.00  0.57           H  
ATOM   1560 2HD1 ILE A 109      33.992  -9.402 -16.839  1.00  0.57           H  
ATOM   1561 3HD1 ILE A 109      35.584  -8.816 -17.353  1.00  0.57           H  
ATOM   1562  N   ALA A 110      31.714  -4.767 -17.722  1.00  0.57           N  
ATOM   1563  CA  ALA A 110      31.128  -3.923 -18.749  1.00  0.57           C  
ATOM   1564  C   ALA A 110      30.732  -2.536 -18.238  1.00  0.57           C  
ATOM   1565  O   ALA A 110      30.885  -1.526 -18.950  1.00  0.57           O  
ATOM   1566  CB  ALA A 110      29.917  -4.630 -19.309  1.00  0.57           C  
ATOM   1567  H   ALA A 110      31.252  -5.649 -17.506  1.00  0.57           H  
ATOM   1568  HA  ALA A 110      31.876  -3.796 -19.527  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110      29.502  -4.070 -20.107  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110      30.187  -5.605 -19.682  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110      29.188  -4.753 -18.518  1.00  0.57           H  
ATOM   1572  N   LEU A 111      30.203  -2.476 -17.000  1.00  0.58           N  
ATOM   1573  CA  LEU A 111      29.835  -1.188 -16.420  1.00  0.58           C  
ATOM   1574  C   LEU A 111      31.071  -0.390 -16.094  1.00  0.58           C  
ATOM   1575  O   LEU A 111      31.147   0.808 -16.394  1.00  0.58           O  
ATOM   1576  CB  LEU A 111      29.053  -1.353 -15.113  1.00  0.58           C  
ATOM   1577  CG  LEU A 111      27.664  -1.897 -15.202  1.00  0.58           C  
ATOM   1578  CD1 LEU A 111      27.186  -2.142 -13.777  1.00  0.58           C  
ATOM   1579  CD2 LEU A 111      26.743  -0.906 -15.954  1.00  0.58           C  
ATOM   1580  H   LEU A 111      30.042  -3.337 -16.470  1.00  0.58           H  
ATOM   1581  HA  LEU A 111      29.236  -0.635 -17.141  1.00  0.58           H  
ATOM   1582 1HB  LEU A 111      29.620  -2.034 -14.470  1.00  0.58           H  
ATOM   1583 2HB  LEU A 111      29.003  -0.385 -14.614  1.00  0.58           H  
ATOM   1584  HG  LEU A 111      27.682  -2.837 -15.732  1.00  0.58           H  
ATOM   1585 1HD1 LEU A 111      26.193  -2.549 -13.774  1.00  0.58           H  
ATOM   1586 2HD1 LEU A 111      27.865  -2.846 -13.292  1.00  0.58           H  
ATOM   1587 3HD1 LEU A 111      27.186  -1.198 -13.231  1.00  0.58           H  
ATOM   1588 1HD2 LEU A 111      25.737  -1.305 -16.007  1.00  0.58           H  
ATOM   1589 2HD2 LEU A 111      26.720   0.050 -15.428  1.00  0.58           H  
ATOM   1590 3HD2 LEU A 111      27.124  -0.754 -16.962  1.00  0.58           H  
ATOM   1591  N   VAL A 112      32.071  -1.060 -15.527  1.00  0.59           N  
ATOM   1592  CA  VAL A 112      33.269  -0.349 -15.161  1.00  0.59           C  
ATOM   1593  C   VAL A 112      34.017   0.091 -16.406  1.00  0.59           C  
ATOM   1594  O   VAL A 112      34.510   1.211 -16.488  1.00  0.59           O  
ATOM   1595  CB  VAL A 112      34.189  -1.154 -14.246  1.00  0.59           C  
ATOM   1596  CG1 VAL A 112      35.405  -0.339 -14.092  1.00  0.59           C  
ATOM   1597  CG2 VAL A 112      33.529  -1.397 -12.889  1.00  0.59           C  
ATOM   1598  H   VAL A 112      31.982  -2.055 -15.307  1.00  0.59           H  
ATOM   1599  HA  VAL A 112      32.974   0.541 -14.608  1.00  0.59           H  
ATOM   1600  HB  VAL A 112      34.446  -2.115 -14.702  1.00  0.59           H  
ATOM   1601 1HG1 VAL A 112      36.091  -0.815 -13.422  1.00  0.59           H  
ATOM   1602 2HG1 VAL A 112      35.869  -0.182 -15.064  1.00  0.59           H  
ATOM   1603 3HG1 VAL A 112      35.117   0.607 -13.685  1.00  0.59           H  
ATOM   1604 1HG2 VAL A 112      34.212  -1.945 -12.243  1.00  0.59           H  
ATOM   1605 2HG2 VAL A 112      33.300  -0.460 -12.442  1.00  0.59           H  
ATOM   1606 3HG2 VAL A 112      32.616  -1.970 -13.020  1.00  0.59           H  
ATOM   1607  N   ALA A 113      34.096  -0.767 -17.409  1.00  0.61           N  
ATOM   1608  CA  ALA A 113      34.786  -0.396 -18.625  1.00  0.61           C  
ATOM   1609  C   ALA A 113      34.170   0.862 -19.235  1.00  0.61           C  
ATOM   1610  O   ALA A 113      34.887   1.741 -19.715  1.00  0.61           O  
ATOM   1611  CB  ALA A 113      34.710  -1.538 -19.615  1.00  0.61           C  
ATOM   1612  H   ALA A 113      33.689  -1.689 -17.328  1.00  0.61           H  
ATOM   1613  HA  ALA A 113      35.824  -0.182 -18.384  1.00  0.61           H  
ATOM   1614 1HB  ALA A 113      35.233  -1.247 -20.506  1.00  0.61           H  
ATOM   1615 2HB  ALA A 113      35.165  -2.432 -19.189  1.00  0.61           H  
ATOM   1616 3HB  ALA A 113      33.665  -1.746 -19.853  1.00  0.61           H  
ATOM   1617  N   ALA A 114      32.838   0.959 -19.197  1.00  0.63           N  
ATOM   1618  CA  ALA A 114      32.120   2.119 -19.713  1.00  0.63           C  
ATOM   1619  C   ALA A 114      32.292   3.409 -18.877  1.00  0.63           C  
ATOM   1620  O   ALA A 114      32.406   4.501 -19.438  1.00  0.63           O  
ATOM   1621  CB  ALA A 114      30.652   1.779 -19.797  1.00  0.63           C  
ATOM   1622  H   ALA A 114      32.286   0.188 -18.820  1.00  0.63           H  
ATOM   1623  HA  ALA A 114      32.494   2.323 -20.714  1.00  0.63           H  
ATOM   1624 1HB  ALA A 114      30.118   2.625 -20.218  1.00  0.63           H  
ATOM   1625 2HB  ALA A 114      30.520   0.912 -20.424  1.00  0.63           H  
ATOM   1626 3HB  ALA A 114      30.270   1.568 -18.802  1.00  0.63           H  
ATOM   1627  N   ASN A 115      32.300   3.287 -17.541  1.00  0.66           N  
ATOM   1628  CA  ASN A 115      32.335   4.457 -16.642  1.00  0.66           C  
ATOM   1629  C   ASN A 115      33.647   4.781 -15.881  1.00  0.66           C  
ATOM   1630  O   ASN A 115      33.840   5.922 -15.458  1.00  0.66           O  
ATOM   1631  CB  ASN A 115      31.161   4.325 -15.701  1.00  0.66           C  
ATOM   1632  CG  ASN A 115      29.848   4.584 -16.362  1.00  0.66           C  
ATOM   1633  OD1 ASN A 115      29.448   5.754 -16.462  1.00  0.66           O  
ATOM   1634  ND2 ASN A 115      29.208   3.556 -16.859  1.00  0.66           N  
ATOM   1635  H   ASN A 115      32.206   2.357 -17.133  1.00  0.66           H  
ATOM   1636  HA  ASN A 115      32.138   5.331 -17.264  1.00  0.66           H  
ATOM   1637 1HB  ASN A 115      31.129   3.297 -15.388  1.00  0.66           H  
ATOM   1638 2HB  ASN A 115      31.284   4.957 -14.824  1.00  0.66           H  
ATOM   1639 1HD2 ASN A 115      28.338   3.680 -17.390  1.00  0.66           H  
ATOM   1640 2HD2 ASN A 115      29.598   2.630 -16.745  1.00  0.66           H  
ATOM   1641  N   GLY A 116      34.543   3.814 -15.705  1.00  0.68           N  
ATOM   1642  CA  GLY A 116      35.844   4.022 -15.050  1.00  0.68           C  
ATOM   1643  C   GLY A 116      35.967   3.981 -13.510  1.00  0.68           C  
ATOM   1644  O   GLY A 116      37.056   4.240 -12.991  1.00  0.68           O  
ATOM   1645  H   GLY A 116      34.348   2.888 -16.052  1.00  0.68           H  
ATOM   1646 1HA  GLY A 116      36.526   3.273 -15.456  1.00  0.68           H  
ATOM   1647 2HA  GLY A 116      36.237   4.977 -15.394  1.00  0.68           H  
ATOM   1648  N   GLY A 117      34.900   3.692 -12.763  1.00  0.71           N  
ATOM   1649  CA  GLY A 117      35.023   3.672 -11.302  1.00  0.71           C  
ATOM   1650  C   GLY A 117      35.375   2.274 -10.823  1.00  0.71           C  
ATOM   1651  O   GLY A 117      35.744   1.415 -11.617  1.00  0.71           O  
ATOM   1652  H   GLY A 117      34.003   3.477 -13.171  1.00  0.71           H  
ATOM   1653 1HA  GLY A 117      35.789   4.378 -10.980  1.00  0.71           H  
ATOM   1654 2HA  GLY A 117      34.084   3.989 -10.848  1.00  0.71           H  
ATOM   1655  N   LYS A 118      35.260   2.028  -9.531  1.00  0.72           N  
ATOM   1656  CA  LYS A 118      35.544   0.695  -9.014  1.00  0.72           C  
ATOM   1657  C   LYS A 118      34.199   0.014  -8.901  1.00  0.72           C  
ATOM   1658  O   LYS A 118      33.188   0.700  -8.890  1.00  0.72           O  
ATOM   1659  CB  LYS A 118      36.284   0.771  -7.698  1.00  0.72           C  
ATOM   1660  CG  LYS A 118      37.585   1.566  -7.778  1.00  0.72           C  
ATOM   1661  CD  LYS A 118      38.578   0.926  -8.751  1.00  0.72           C  
ATOM   1662  CE  LYS A 118      39.916   1.664  -8.753  1.00  0.72           C  
ATOM   1663  NZ  LYS A 118      40.862   1.103  -9.763  1.00  0.72           N  
ATOM   1664  H   LYS A 118      34.972   2.773  -8.881  1.00  0.72           H  
ATOM   1665  HA  LYS A 118      36.152   0.141  -9.730  1.00  0.72           H  
ATOM   1666 1HB  LYS A 118      35.642   1.281  -6.983  1.00  0.72           H  
ATOM   1667 2HB  LYS A 118      36.490  -0.227  -7.316  1.00  0.72           H  
ATOM   1668 1HG  LYS A 118      37.357   2.583  -8.109  1.00  0.72           H  
ATOM   1669 2HG  LYS A 118      38.038   1.621  -6.790  1.00  0.72           H  
ATOM   1670 1HD  LYS A 118      38.744  -0.115  -8.471  1.00  0.72           H  
ATOM   1671 2HD  LYS A 118      38.159   0.950  -9.761  1.00  0.72           H  
ATOM   1672 1HE  LYS A 118      39.742   2.715  -8.979  1.00  0.72           H  
ATOM   1673 2HE  LYS A 118      40.368   1.584  -7.764  1.00  0.72           H  
ATOM   1674 1HZ  LYS A 118      41.732   1.616  -9.734  1.00  0.72           H  
ATOM   1675 2HZ  LYS A 118      41.040   0.130  -9.557  1.00  0.72           H  
ATOM   1676 3HZ  LYS A 118      40.452   1.185 -10.685  1.00  0.72           H  
ATOM   1677  N   ILE A 119      34.125  -1.301  -8.800  1.00  0.73           N  
ATOM   1678  CA  ILE A 119      32.781  -1.874  -8.761  1.00  0.73           C  
ATOM   1679  C   ILE A 119      31.918  -1.402  -7.582  1.00  0.73           C  
ATOM   1680  O   ILE A 119      30.705  -1.249  -7.722  1.00  0.73           O  
ATOM   1681  CB  ILE A 119      32.807  -3.399  -8.852  1.00  0.73           C  
ATOM   1682  CG1 ILE A 119      31.389  -3.871  -9.134  1.00  0.73           C  
ATOM   1683  CG2 ILE A 119      33.359  -4.045  -7.593  1.00  0.73           C  
ATOM   1684  CD1 ILE A 119      30.827  -3.339 -10.469  1.00  0.73           C  
ATOM   1685  H   ILE A 119      34.951  -1.882  -8.785  1.00  0.73           H  
ATOM   1686  HA  ILE A 119      32.277  -1.548  -9.669  1.00  0.73           H  
ATOM   1687  HB  ILE A 119      33.426  -3.693  -9.701  1.00  0.73           H  
ATOM   1688 1HG1 ILE A 119      31.391  -4.952  -9.167  1.00  0.73           H  
ATOM   1689 2HG1 ILE A 119      30.735  -3.551  -8.325  1.00  0.73           H  
ATOM   1690 1HG2 ILE A 119      33.354  -5.121  -7.715  1.00  0.73           H  
ATOM   1691 2HG2 ILE A 119      34.377  -3.704  -7.420  1.00  0.73           H  
ATOM   1692 3HG2 ILE A 119      32.744  -3.780  -6.746  1.00  0.73           H  
ATOM   1693 1HD1 ILE A 119      29.818  -3.721 -10.623  1.00  0.73           H  
ATOM   1694 2HD1 ILE A 119      30.798  -2.249 -10.440  1.00  0.73           H  
ATOM   1695 3HD1 ILE A 119      31.460  -3.649 -11.292  1.00  0.73           H  
ATOM   1696  N   HIS A 120      32.525  -1.085  -6.438  1.00  0.74           N  
ATOM   1697  CA  HIS A 120      31.721  -0.605  -5.319  1.00  0.74           C  
ATOM   1698  C   HIS A 120      31.138   0.794  -5.565  1.00  0.74           C  
ATOM   1699  O   HIS A 120      30.181   1.197  -4.909  1.00  0.74           O  
ATOM   1700  CB  HIS A 120      32.495  -0.626  -3.994  1.00  0.74           C  
ATOM   1701  CG  HIS A 120      33.689   0.271  -3.915  1.00  0.74           C  
ATOM   1702  ND1 HIS A 120      34.911  -0.059  -4.465  1.00  0.74           N  
ATOM   1703  CD2 HIS A 120      33.845   1.493  -3.355  1.00  0.74           C  
ATOM   1704  CE1 HIS A 120      35.770   0.924  -4.229  1.00  0.74           C  
ATOM   1705  NE2 HIS A 120      35.146   1.873  -3.563  1.00  0.74           N  
ATOM   1706  H   HIS A 120      33.522  -1.198  -6.348  1.00  0.74           H  
ATOM   1707  HA  HIS A 120      30.871  -1.272  -5.188  1.00  0.74           H  
ATOM   1708 1HB  HIS A 120      31.816  -0.347  -3.187  1.00  0.74           H  
ATOM   1709 2HB  HIS A 120      32.826  -1.646  -3.793  1.00  0.74           H  
ATOM   1710  HD2 HIS A 120      33.079   2.069  -2.835  1.00  0.74           H  
ATOM   1711  HE1 HIS A 120      36.813   0.950  -4.539  1.00  0.74           H  
ATOM   1712  HE2 HIS A 120      35.549   2.747  -3.256  1.00  0.74           H  
ATOM   1713  N   ASP A 121      31.629   1.507  -6.578  1.00  0.74           N  
ATOM   1714  CA  ASP A 121      31.145   2.850  -6.860  1.00  0.74           C  
ATOM   1715  C   ASP A 121      29.827   2.787  -7.609  1.00  0.74           C  
ATOM   1716  O   ASP A 121      29.176   3.813  -7.816  1.00  0.74           O  
ATOM   1717  CB  ASP A 121      32.155   3.649  -7.700  1.00  0.74           C  
ATOM   1718  CG  ASP A 121      33.440   4.034  -6.938  1.00  0.74           C  
ATOM   1719  OD1 ASP A 121      33.346   4.436  -5.795  1.00  0.74           O  
ATOM   1720  OD2 ASP A 121      34.516   3.901  -7.512  1.00  0.74           O  
ATOM   1721  H   ASP A 121      32.358   1.124  -7.172  1.00  0.74           H  
ATOM   1722  HA  ASP A 121      30.983   3.370  -5.916  1.00  0.74           H  
ATOM   1723 1HB  ASP A 121      32.425   3.065  -8.580  1.00  0.74           H  
ATOM   1724 2HB  ASP A 121      31.677   4.560  -8.056  1.00  0.74           H  
ATOM   1725  N   TYR A 122      29.435   1.583  -8.028  1.00  0.75           N  
ATOM   1726  CA  TYR A 122      28.188   1.421  -8.733  1.00  0.75           C  
ATOM   1727  C   TYR A 122      27.143   0.772  -7.823  1.00  0.75           C  
ATOM   1728  O   TYR A 122      26.044   0.458  -8.272  1.00  0.75           O  
ATOM   1729  CB  TYR A 122      28.415   0.577  -9.974  1.00  0.75           C  
ATOM   1730  CG  TYR A 122      29.382   1.193 -10.906  1.00  0.75           C  
ATOM   1731  CD1 TYR A 122      30.709   0.963 -10.693  1.00  0.75           C  
ATOM   1732  CD2 TYR A 122      28.971   1.969 -11.962  1.00  0.75           C  
ATOM   1733  CE1 TYR A 122      31.658   1.510 -11.505  1.00  0.75           C  
ATOM   1734  CE2 TYR A 122      29.920   2.521 -12.795  1.00  0.75           C  
ATOM   1735  CZ  TYR A 122      31.280   2.287 -12.554  1.00  0.75           C  
ATOM   1736  OH  TYR A 122      32.239   2.835 -13.369  1.00  0.75           O  
ATOM   1737  H   TYR A 122      29.999   0.749  -7.849  1.00  0.75           H  
ATOM   1738  HA  TYR A 122      27.829   2.403  -9.028  1.00  0.75           H  
ATOM   1739 1HB  TYR A 122      28.788  -0.410  -9.687  1.00  0.75           H  
ATOM   1740 2HB  TYR A 122      27.477   0.446 -10.504  1.00  0.75           H  
ATOM   1741  HD1 TYR A 122      31.000   0.347  -9.855  1.00  0.75           H  
ATOM   1742  HD2 TYR A 122      27.910   2.148 -12.134  1.00  0.75           H  
ATOM   1743  HE1 TYR A 122      32.707   1.328 -11.308  1.00  0.75           H  
ATOM   1744  HE2 TYR A 122      29.600   3.137 -13.627  1.00  0.75           H  
ATOM   1745  HH  TYR A 122      33.109   2.528 -13.089  1.00  0.75           H  
ATOM   1746  N   GLU A 123      27.472   0.577  -6.542  1.00  0.77           N  
ATOM   1747  CA  GLU A 123      26.520  -0.048  -5.628  1.00  0.77           C  
ATOM   1748  C   GLU A 123      25.269   0.820  -5.498  1.00  0.77           C  
ATOM   1749  O   GLU A 123      25.362   2.046  -5.396  1.00  0.77           O  
ATOM   1750  CB  GLU A 123      27.149  -0.310  -4.260  1.00  0.77           C  
ATOM   1751  CG  GLU A 123      26.257  -1.123  -3.302  1.00  0.77           C  
ATOM   1752  CD  GLU A 123      26.911  -1.460  -1.983  1.00  0.77           C  
ATOM   1753  OE1 GLU A 123      28.009  -1.029  -1.747  1.00  0.77           O  
ATOM   1754  OE2 GLU A 123      26.307  -2.175  -1.217  1.00  0.77           O  
ATOM   1755  H   GLU A 123      28.383   0.864  -6.178  1.00  0.77           H  
ATOM   1756  HA  GLU A 123      26.217  -1.009  -6.045  1.00  0.77           H  
ATOM   1757 1HB  GLU A 123      28.086  -0.857  -4.393  1.00  0.77           H  
ATOM   1758 2HB  GLU A 123      27.390   0.640  -3.782  1.00  0.77           H  
ATOM   1759 1HG  GLU A 123      25.351  -0.557  -3.100  1.00  0.77           H  
ATOM   1760 2HG  GLU A 123      25.967  -2.047  -3.804  1.00  0.77           H  
ATOM   1761  N   GLY A 124      24.097   0.194  -5.501  1.00  0.79           N  
ATOM   1762  CA  GLY A 124      22.854   0.959  -5.399  1.00  0.79           C  
ATOM   1763  C   GLY A 124      22.149   0.942  -6.737  1.00  0.79           C  
ATOM   1764  O   GLY A 124      22.470   0.093  -7.566  1.00  0.79           O  
ATOM   1765  H   GLY A 124      24.076  -0.827  -5.578  1.00  0.79           H  
ATOM   1766 1HA  GLY A 124      22.214   0.521  -4.634  1.00  0.79           H  
ATOM   1767 2HA  GLY A 124      23.067   1.984  -5.102  1.00  0.79           H  
ATOM   1768  N   VAL A 125      21.170   1.834  -6.950  1.00  0.80           N  
ATOM   1769  CA  VAL A 125      20.380   1.723  -8.174  1.00  0.80           C  
ATOM   1770  C   VAL A 125      20.442   2.919  -9.123  1.00  0.80           C  
ATOM   1771  O   VAL A 125      20.262   4.062  -8.702  1.00  0.80           O  
ATOM   1772  CB  VAL A 125      18.911   1.460  -7.794  1.00  0.80           C  
ATOM   1773  CG1 VAL A 125      18.399   2.577  -6.913  1.00  0.80           C  
ATOM   1774  CG2 VAL A 125      18.069   1.336  -9.045  1.00  0.80           C  
ATOM   1775  H   VAL A 125      20.958   2.544  -6.264  1.00  0.80           H  
ATOM   1776  HA  VAL A 125      20.727   0.864  -8.692  1.00  0.80           H  
ATOM   1777  HB  VAL A 125      18.855   0.530  -7.229  1.00  0.80           H  
ATOM   1778 1HG1 VAL A 125      17.363   2.377  -6.634  1.00  0.80           H  
ATOM   1779 2HG1 VAL A 125      19.009   2.644  -6.013  1.00  0.80           H  
ATOM   1780 3HG1 VAL A 125      18.452   3.519  -7.461  1.00  0.80           H  
ATOM   1781 1HG2 VAL A 125      17.039   1.131  -8.774  1.00  0.80           H  
ATOM   1782 2HG2 VAL A 125      18.104   2.263  -9.607  1.00  0.80           H  
ATOM   1783 3HG2 VAL A 125      18.449   0.530  -9.662  1.00  0.80           H  
ATOM   1784  N   ASP A 126      20.631   2.618 -10.421  1.00  0.79           N  
ATOM   1785  CA  ASP A 126      20.672   3.614 -11.500  1.00  0.79           C  
ATOM   1786  C   ASP A 126      21.682   4.719 -11.203  1.00  0.79           C  
ATOM   1787  O   ASP A 126      21.321   5.865 -10.929  1.00  0.79           O  
ATOM   1788  CB  ASP A 126      19.265   4.137 -11.805  1.00  0.79           C  
ATOM   1789  CG  ASP A 126      18.368   3.000 -12.457  1.00  0.79           C  
ATOM   1790  OD1 ASP A 126      18.847   2.316 -13.360  1.00  0.79           O  
ATOM   1791  OD2 ASP A 126      17.249   2.835 -12.037  1.00  0.79           O  
ATOM   1792  H   ASP A 126      20.811   1.642 -10.643  1.00  0.79           H  
ATOM   1793  HA  ASP A 126      21.009   3.114 -12.402  1.00  0.79           H  
ATOM   1794 1HB  ASP A 126      18.790   4.493 -10.889  1.00  0.79           H  
ATOM   1795 2HB  ASP A 126      19.330   4.978 -12.495  1.00  0.79           H  
ATOM   1796  N   VAL A 127      22.953   4.315 -11.167  1.00  0.78           N  
ATOM   1797  CA  VAL A 127      24.060   5.173 -10.761  1.00  0.78           C  
ATOM   1798  C   VAL A 127      25.140   5.390 -11.827  1.00  0.78           C  
ATOM   1799  O   VAL A 127      26.004   6.256 -11.666  1.00  0.78           O  
ATOM   1800  CB  VAL A 127      24.723   4.562  -9.515  1.00  0.78           C  
ATOM   1801  CG1 VAL A 127      23.756   4.510  -8.349  1.00  0.78           C  
ATOM   1802  CG2 VAL A 127      25.141   3.161  -9.832  1.00  0.78           C  
ATOM   1803  H   VAL A 127      23.146   3.368 -11.501  1.00  0.78           H  
ATOM   1804  HA  VAL A 127      23.647   6.145 -10.494  1.00  0.78           H  
ATOM   1805  HB  VAL A 127      25.582   5.165  -9.223  1.00  0.78           H  
ATOM   1806 1HG1 VAL A 127      24.256   4.061  -7.485  1.00  0.78           H  
ATOM   1807 2HG1 VAL A 127      23.424   5.516  -8.100  1.00  0.78           H  
ATOM   1808 3HG1 VAL A 127      22.912   3.909  -8.616  1.00  0.78           H  
ATOM   1809 1HG2 VAL A 127      25.581   2.756  -8.953  1.00  0.78           H  
ATOM   1810 2HG2 VAL A 127      24.267   2.564 -10.109  1.00  0.78           H  
ATOM   1811 3HG2 VAL A 127      25.859   3.150 -10.648  1.00  0.78           H  
ATOM   1812  N   SER A 128      25.119   4.599 -12.897  1.00  0.75           N  
ATOM   1813  CA  SER A 128      26.125   4.746 -13.942  1.00  0.75           C  
ATOM   1814  C   SER A 128      25.759   5.932 -14.825  1.00  0.75           C  
ATOM   1815  O   SER A 128      24.623   6.401 -14.767  1.00  0.75           O  
ATOM   1816  CB  SER A 128      26.222   3.455 -14.720  1.00  0.75           C  
ATOM   1817  OG  SER A 128      25.030   3.184 -15.382  1.00  0.75           O  
ATOM   1818  H   SER A 128      24.389   3.886 -13.007  1.00  0.75           H  
ATOM   1819  HA  SER A 128      27.091   4.947 -13.477  1.00  0.75           H  
ATOM   1820 1HB  SER A 128      27.015   3.528 -15.432  1.00  0.75           H  
ATOM   1821 2HB  SER A 128      26.456   2.636 -14.045  1.00  0.75           H  
ATOM   1822  HG  SER A 128      24.360   3.006 -14.666  1.00  0.75           H  
ATOM   1823  N   LYS A 129      26.694   6.433 -15.642  1.00  0.71           N  
ATOM   1824  CA  LYS A 129      26.362   7.562 -16.497  1.00  0.71           C  
ATOM   1825  C   LYS A 129      26.460   7.188 -17.964  1.00  0.71           C  
ATOM   1826  O   LYS A 129      25.545   7.448 -18.748  1.00  0.71           O  
ATOM   1827  CB  LYS A 129      27.298   8.731 -16.189  1.00  0.71           C  
ATOM   1828  CG  LYS A 129      27.250   9.226 -14.730  1.00  0.71           C  
ATOM   1829  CD  LYS A 129      25.890   9.815 -14.360  1.00  0.71           C  
ATOM   1830  CE  LYS A 129      25.883  10.335 -12.924  1.00  0.71           C  
ATOM   1831  NZ  LYS A 129      24.556  10.908 -12.539  1.00  0.71           N  
ATOM   1832  H   LYS A 129      27.631   6.047 -15.706  1.00  0.71           H  
ATOM   1833  HA  LYS A 129      25.335   7.869 -16.300  1.00  0.71           H  
ATOM   1834 1HB  LYS A 129      28.326   8.439 -16.412  1.00  0.71           H  
ATOM   1835 2HB  LYS A 129      27.053   9.570 -16.840  1.00  0.71           H  
ATOM   1836 1HG  LYS A 129      27.462   8.391 -14.058  1.00  0.71           H  
ATOM   1837 2HG  LYS A 129      28.016   9.985 -14.583  1.00  0.71           H  
ATOM   1838 1HD  LYS A 129      25.648  10.635 -15.038  1.00  0.71           H  
ATOM   1839 2HD  LYS A 129      25.122   9.046 -14.458  1.00  0.71           H  
ATOM   1840 1HE  LYS A 129      26.119   9.508 -12.250  1.00  0.71           H  
ATOM   1841 2HE  LYS A 129      26.645  11.106 -12.818  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 129      24.595  11.232 -11.584  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 129      24.329  11.680 -13.149  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 129      23.846  10.191 -12.623  1.00  0.71           H  
ATOM   1845  N   GLU A 130      27.572   6.575 -18.336  1.00  0.69           N  
ATOM   1846  CA  GLU A 130      27.768   6.184 -19.711  1.00  0.69           C  
ATOM   1847  C   GLU A 130      27.088   4.836 -19.941  1.00  0.69           C  
ATOM   1848  O   GLU A 130      27.077   3.996 -19.031  1.00  0.69           O  
ATOM   1849  CB  GLU A 130      29.254   6.086 -20.042  1.00  0.69           C  
ATOM   1850  CG  GLU A 130      30.022   7.386 -19.919  1.00  0.69           C  
ATOM   1851  CD  GLU A 130      29.651   8.404 -20.974  1.00  0.69           C  
ATOM   1852  OE1 GLU A 130      29.653   8.066 -22.137  1.00  0.69           O  
ATOM   1853  OE2 GLU A 130      29.383   9.527 -20.617  1.00  0.69           O  
ATOM   1854  H   GLU A 130      28.287   6.371 -17.653  1.00  0.69           H  
ATOM   1855  HA  GLU A 130      27.345   6.962 -20.327  1.00  0.69           H  
ATOM   1856 1HB  GLU A 130      29.724   5.363 -19.377  1.00  0.69           H  
ATOM   1857 2HB  GLU A 130      29.379   5.713 -21.058  1.00  0.69           H  
ATOM   1858 1HG  GLU A 130      29.824   7.808 -18.932  1.00  0.69           H  
ATOM   1859 2HG  GLU A 130      31.088   7.166 -19.981  1.00  0.69           H  
ATOM   1860  N   PRO A 131      26.547   4.580 -21.139  1.00  0.66           N  
ATOM   1861  CA  PRO A 131      26.019   3.303 -21.558  1.00  0.66           C  
ATOM   1862  C   PRO A 131      27.069   2.214 -21.424  1.00  0.66           C  
ATOM   1863  O   PRO A 131      28.237   2.422 -21.746  1.00  0.66           O  
ATOM   1864  CB  PRO A 131      25.660   3.554 -23.029  1.00  0.66           C  
ATOM   1865  CG  PRO A 131      25.391   5.034 -23.108  1.00  0.66           C  
ATOM   1866  CD  PRO A 131      26.366   5.663 -22.137  1.00  0.66           C  
ATOM   1867  HA  PRO A 131      25.125   3.065 -20.958  1.00  0.66           H  
ATOM   1868 1HB  PRO A 131      26.493   3.228 -23.673  1.00  0.66           H  
ATOM   1869 2HB  PRO A 131      24.788   2.946 -23.307  1.00  0.66           H  
ATOM   1870 1HG  PRO A 131      25.527   5.392 -24.139  1.00  0.66           H  
ATOM   1871 2HG  PRO A 131      24.343   5.238 -22.834  1.00  0.66           H  
ATOM   1872 1HD  PRO A 131      27.322   5.936 -22.619  1.00  0.66           H  
ATOM   1873 2HD  PRO A 131      25.841   6.527 -21.701  1.00  0.66           H  
ATOM   1874  N   MET A 132      26.632   1.047 -20.996  1.00  0.64           N  
ATOM   1875  CA  MET A 132      27.469  -0.135 -20.822  1.00  0.64           C  
ATOM   1876  C   MET A 132      28.066  -0.599 -22.152  1.00  0.64           C  
ATOM   1877  O   MET A 132      27.394  -0.510 -23.182  1.00  0.64           O  
ATOM   1878  CB  MET A 132      26.638  -1.238 -20.202  1.00  0.64           C  
ATOM   1879  CG  MET A 132      27.401  -2.422 -19.885  1.00  0.64           C  
ATOM   1880  SD  MET A 132      26.477  -3.751 -19.185  1.00  0.64           S  
ATOM   1881  CE  MET A 132      25.436  -4.122 -20.569  1.00  0.64           C  
ATOM   1882  H   MET A 132      25.653   0.967 -20.761  1.00  0.64           H  
ATOM   1883  HA  MET A 132      28.288   0.110 -20.149  1.00  0.64           H  
ATOM   1884 1HB  MET A 132      26.184  -0.880 -19.284  1.00  0.64           H  
ATOM   1885 2HB  MET A 132      25.832  -1.524 -20.879  1.00  0.64           H  
ATOM   1886 1HG  MET A 132      27.840  -2.778 -20.771  1.00  0.64           H  
ATOM   1887 2HG  MET A 132      28.178  -2.145 -19.196  1.00  0.64           H  
ATOM   1888 1HE  MET A 132      24.791  -4.959 -20.327  1.00  0.64           H  
ATOM   1889 2HE  MET A 132      24.819  -3.256 -20.803  1.00  0.64           H  
ATOM   1890 3HE  MET A 132      26.051  -4.350 -21.426  1.00  0.64           H  
ATOM   1891  N   VAL A 133      29.313  -1.091 -22.161  1.00  0.63           N  
ATOM   1892  CA  VAL A 133      29.840  -1.571 -23.443  1.00  0.63           C  
ATOM   1893  C   VAL A 133      28.908  -2.726 -23.819  1.00  0.63           C  
ATOM   1894  O   VAL A 133      28.490  -3.445 -22.914  1.00  0.63           O  
ATOM   1895  CB  VAL A 133      31.290  -2.076 -23.312  1.00  0.63           C  
ATOM   1896  CG1 VAL A 133      32.171  -0.943 -22.785  1.00  0.63           C  
ATOM   1897  CG2 VAL A 133      31.332  -3.256 -22.405  1.00  0.63           C  
ATOM   1898  H   VAL A 133      29.861  -1.156 -21.297  1.00  0.63           H  
ATOM   1899  HA  VAL A 133      29.798  -0.762 -24.163  1.00  0.63           H  
ATOM   1900  HB  VAL A 133      31.669  -2.359 -24.297  1.00  0.63           H  
ATOM   1901 1HG1 VAL A 133      33.198  -1.279 -22.695  1.00  0.63           H  
ATOM   1902 2HG1 VAL A 133      32.124  -0.100 -23.470  1.00  0.63           H  
ATOM   1903 3HG1 VAL A 133      31.810  -0.637 -21.804  1.00  0.63           H  
ATOM   1904 1HG2 VAL A 133      32.357  -3.616 -22.309  1.00  0.63           H  
ATOM   1905 2HG2 VAL A 133      30.962  -2.936 -21.452  1.00  0.63           H  
ATOM   1906 3HG2 VAL A 133      30.700  -4.054 -22.808  1.00  0.63           H  
ATOM   1907  N   PRO A 134      28.612  -3.002 -25.104  1.00  0.61           N  
ATOM   1908  CA  PRO A 134      27.659  -4.021 -25.500  1.00  0.61           C  
ATOM   1909  C   PRO A 134      28.007  -5.315 -24.812  1.00  0.61           C  
ATOM   1910  O   PRO A 134      29.189  -5.676 -24.688  1.00  0.61           O  
ATOM   1911  CB  PRO A 134      27.853  -4.114 -27.016  1.00  0.61           C  
ATOM   1912  CG  PRO A 134      28.319  -2.721 -27.405  1.00  0.61           C  
ATOM   1913  CD  PRO A 134      29.232  -2.280 -26.238  1.00  0.61           C  
ATOM   1914  HA  PRO A 134      26.642  -3.696 -25.237  1.00  0.61           H  
ATOM   1915 1HB  PRO A 134      28.574  -4.900 -27.262  1.00  0.61           H  
ATOM   1916 2HB  PRO A 134      26.901  -4.393 -27.490  1.00  0.61           H  
ATOM   1917 1HG  PRO A 134      28.846  -2.753 -28.375  1.00  0.61           H  
ATOM   1918 2HG  PRO A 134      27.452  -2.058 -27.535  1.00  0.61           H  
ATOM   1919 1HD  PRO A 134      30.269  -2.609 -26.390  1.00  0.61           H  
ATOM   1920 2HD  PRO A 134      29.143  -1.197 -26.135  1.00  0.61           H  
ATOM   1921  N   LEU A 135      26.966  -5.996 -24.361  1.00  0.60           N  
ATOM   1922  CA  LEU A 135      27.165  -7.224 -23.607  1.00  0.60           C  
ATOM   1923  C   LEU A 135      26.277  -8.345 -24.112  1.00  0.60           C  
ATOM   1924  O   LEU A 135      25.047  -8.191 -24.205  1.00  0.60           O  
ATOM   1925  CB  LEU A 135      26.913  -6.929 -22.129  1.00  0.60           C  
ATOM   1926  CG  LEU A 135      27.022  -8.053 -21.119  1.00  0.60           C  
ATOM   1927  CD1 LEU A 135      28.427  -8.542 -21.048  1.00  0.60           C  
ATOM   1928  CD2 LEU A 135      26.623  -7.532 -19.792  1.00  0.60           C  
ATOM   1929  H   LEU A 135      26.029  -5.627 -24.554  1.00  0.60           H  
ATOM   1930  HA  LEU A 135      28.198  -7.527 -23.719  1.00  0.60           H  
ATOM   1931 1HB  LEU A 135      27.634  -6.162 -21.822  1.00  0.60           H  
ATOM   1932 2HB  LEU A 135      25.946  -6.516 -22.049  1.00  0.60           H  
ATOM   1933  HG  LEU A 135      26.378  -8.886 -21.408  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 135      28.491  -9.327 -20.308  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 135      28.725  -8.926 -22.011  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 135      29.079  -7.720 -20.759  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 135      26.718  -8.336 -19.078  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 135      27.283  -6.714 -19.522  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 135      25.596  -7.176 -19.813  1.00  0.60           H  
ATOM   1940  N   ILE A 136      26.914  -9.454 -24.461  1.00  0.59           N  
ATOM   1941  CA  ILE A 136      26.208 -10.613 -24.968  1.00  0.59           C  
ATOM   1942  C   ILE A 136      26.265 -11.716 -23.917  1.00  0.59           C  
ATOM   1943  O   ILE A 136      27.350 -12.043 -23.453  1.00  0.59           O  
ATOM   1944  CB  ILE A 136      26.889 -11.149 -26.217  1.00  0.59           C  
ATOM   1945  CG1 ILE A 136      27.163 -10.027 -27.239  1.00  0.59           C  
ATOM   1946  CG2 ILE A 136      26.087 -12.240 -26.780  1.00  0.59           C  
ATOM   1947  CD1 ILE A 136      26.027  -9.242 -27.747  1.00  0.59           C  
ATOM   1948  H   ILE A 136      27.931  -9.482 -24.366  1.00  0.59           H  
ATOM   1949  HA  ILE A 136      25.173 -10.355 -25.175  1.00  0.59           H  
ATOM   1950  HB  ILE A 136      27.839 -11.540 -25.946  1.00  0.59           H  
ATOM   1951 1HG1 ILE A 136      27.877  -9.336 -26.778  1.00  0.59           H  
ATOM   1952 2HG1 ILE A 136      27.624 -10.493 -28.093  1.00  0.59           H  
ATOM   1953 1HG2 ILE A 136      26.573 -12.634 -27.643  1.00  0.59           H  
ATOM   1954 2HG2 ILE A 136      25.972 -13.025 -26.038  1.00  0.59           H  
ATOM   1955 3HG2 ILE A 136      25.121 -11.852 -27.044  1.00  0.59           H  
ATOM   1956 1HD1 ILE A 136      26.397  -8.509 -28.453  1.00  0.59           H  
ATOM   1957 2HD1 ILE A 136      25.365  -9.894 -28.246  1.00  0.59           H  
ATOM   1958 3HD1 ILE A 136      25.521  -8.735 -26.931  1.00  0.59           H  
ATOM   1959  N   ALA A 137      25.136 -12.285 -23.530  1.00  0.60           N  
ATOM   1960  CA  ALA A 137      25.171 -13.344 -22.523  1.00  0.60           C  
ATOM   1961  C   ALA A 137      24.728 -14.686 -23.067  1.00  0.60           C  
ATOM   1962  O   ALA A 137      23.596 -14.824 -23.527  1.00  0.60           O  
ATOM   1963  CB  ALA A 137      24.294 -12.961 -21.352  1.00  0.60           C  
ATOM   1964  H   ALA A 137      24.260 -11.974 -23.935  1.00  0.60           H  
ATOM   1965  HA  ALA A 137      26.194 -13.461 -22.190  1.00  0.60           H  
ATOM   1966 1HB  ALA A 137      24.334 -13.724 -20.601  1.00  0.60           H  
ATOM   1967 2HB  ALA A 137      24.642 -12.020 -20.932  1.00  0.60           H  
ATOM   1968 3HB  ALA A 137      23.269 -12.851 -21.695  1.00  0.60           H  
ATOM   1969  N   ILE A 138      25.599 -15.685 -22.971  1.00  0.61           N  
ATOM   1970  CA  ILE A 138      25.266 -17.024 -23.421  1.00  0.61           C  
ATOM   1971  C   ILE A 138      25.033 -17.915 -22.194  1.00  0.61           C  
ATOM   1972  O   ILE A 138      25.933 -18.127 -21.370  1.00  0.61           O  
ATOM   1973  CB  ILE A 138      26.399 -17.580 -24.282  1.00  0.61           C  
ATOM   1974  CG1 ILE A 138      26.660 -16.688 -25.464  1.00  0.61           C  
ATOM   1975  CG2 ILE A 138      26.028 -18.907 -24.742  1.00  0.61           C  
ATOM   1976  CD1 ILE A 138      27.900 -17.026 -26.182  1.00  0.61           C  
ATOM   1977  H   ILE A 138      26.539 -15.512 -22.610  1.00  0.61           H  
ATOM   1978  HA  ILE A 138      24.347 -16.994 -23.998  1.00  0.61           H  
ATOM   1979  HB  ILE A 138      27.309 -17.619 -23.700  1.00  0.61           H  
ATOM   1980 1HG1 ILE A 138      25.845 -16.780 -26.155  1.00  0.61           H  
ATOM   1981 2HG1 ILE A 138      26.734 -15.652 -25.121  1.00  0.61           H  
ATOM   1982 1HG2 ILE A 138      26.825 -19.329 -25.349  1.00  0.61           H  
ATOM   1983 2HG2 ILE A 138      25.864 -19.516 -23.864  1.00  0.61           H  
ATOM   1984 3HG2 ILE A 138      25.110 -18.847 -25.327  1.00  0.61           H  
ATOM   1985 1HD1 ILE A 138      28.044 -16.350 -27.010  1.00  0.61           H  
ATOM   1986 2HD1 ILE A 138      28.744 -16.936 -25.493  1.00  0.61           H  
ATOM   1987 3HD1 ILE A 138      27.829 -18.040 -26.553  1.00  0.61           H  
ATOM   1988  N   ASN A 139      23.809 -18.394 -22.045  1.00  0.63           N  
ATOM   1989  CA  ASN A 139      23.436 -19.150 -20.855  1.00  0.63           C  
ATOM   1990  C   ASN A 139      23.786 -20.629 -20.953  1.00  0.63           C  
ATOM   1991  O   ASN A 139      23.282 -21.330 -21.826  1.00  0.63           O  
ATOM   1992  CB  ASN A 139      21.960 -19.000 -20.520  1.00  0.63           C  
ATOM   1993  CG  ASN A 139      21.668 -19.632 -19.185  1.00  0.63           C  
ATOM   1994  OD1 ASN A 139      22.627 -20.040 -18.522  1.00  0.63           O  
ATOM   1995  ND2 ASN A 139      20.437 -19.751 -18.769  1.00  0.63           N  
ATOM   1996  H   ASN A 139      23.103 -18.206 -22.763  1.00  0.63           H  
ATOM   1997  HA  ASN A 139      24.005 -18.753 -20.014  1.00  0.63           H  
ATOM   1998 1HB  ASN A 139      21.697 -17.946 -20.484  1.00  0.63           H  
ATOM   1999 2HB  ASN A 139      21.347 -19.469 -21.291  1.00  0.63           H  
ATOM   2000 1HD2 ASN A 139      20.264 -20.173 -17.878  1.00  0.63           H  
ATOM   2001 2HD2 ASN A 139      19.642 -19.422 -19.305  1.00  0.63           H  
ATOM   2002  N   THR A 140      24.686 -21.095 -20.088  1.00  0.66           N  
ATOM   2003  CA  THR A 140      25.074 -22.506 -20.123  1.00  0.66           C  
ATOM   2004  C   THR A 140      24.371 -23.304 -19.068  1.00  0.66           C  
ATOM   2005  O   THR A 140      24.570 -24.512 -18.989  1.00  0.66           O  
ATOM   2006  CB  THR A 140      26.533 -22.737 -19.822  1.00  0.66           C  
ATOM   2007  OG1 THR A 140      26.787 -22.332 -18.469  1.00  0.66           O  
ATOM   2008  CG2 THR A 140      27.349 -21.962 -20.759  1.00  0.66           C  
ATOM   2009  H   THR A 140      25.079 -20.462 -19.386  1.00  0.66           H  
ATOM   2010  HA  THR A 140      24.821 -22.922 -21.095  1.00  0.66           H  
ATOM   2011  HB  THR A 140      26.772 -23.793 -19.929  1.00  0.66           H  
ATOM   2012  HG1 THR A 140      26.159 -22.775 -17.835  1.00  0.66           H  
ATOM   2013 1HG2 THR A 140      28.385 -22.103 -20.547  1.00  0.66           H  
ATOM   2014 2HG2 THR A 140      27.139 -22.290 -21.762  1.00  0.66           H  
ATOM   2015 3HG2 THR A 140      27.093 -20.920 -20.661  1.00  0.66           H  
ATOM   2016  N   THR A 141      23.628 -22.644 -18.200  1.00  0.69           N  
ATOM   2017  CA  THR A 141      22.994 -23.376 -17.130  1.00  0.69           C  
ATOM   2018  C   THR A 141      21.535 -22.952 -16.953  1.00  0.69           C  
ATOM   2019  O   THR A 141      21.250 -21.859 -16.436  1.00  0.69           O  
ATOM   2020  CB  THR A 141      23.809 -23.149 -15.854  1.00  0.69           C  
ATOM   2021  OG1 THR A 141      25.185 -23.527 -16.116  1.00  0.69           O  
ATOM   2022  CG2 THR A 141      23.282 -24.021 -14.749  1.00  0.69           C  
ATOM   2023  H   THR A 141      23.469 -21.648 -18.305  1.00  0.69           H  
ATOM   2024  HA  THR A 141      23.005 -24.438 -17.372  1.00  0.69           H  
ATOM   2025  HB  THR A 141      23.763 -22.099 -15.565  1.00  0.69           H  
ATOM   2026  HG1 THR A 141      25.226 -24.480 -16.285  1.00  0.69           H  
ATOM   2027 1HG2 THR A 141      23.882 -23.868 -13.858  1.00  0.69           H  
ATOM   2028 2HG2 THR A 141      22.241 -23.762 -14.544  1.00  0.69           H  
ATOM   2029 3HG2 THR A 141      23.340 -25.068 -15.046  1.00  0.69           H  
ATOM   2030  N   ALA A 142      20.608 -23.816 -17.361  1.00  0.72           N  
ATOM   2031  CA  ALA A 142      19.210 -23.438 -17.266  1.00  0.72           C  
ATOM   2032  C   ALA A 142      18.894 -23.173 -15.844  1.00  0.72           C  
ATOM   2033  O   ALA A 142      19.313 -23.931 -14.977  1.00  0.72           O  
ATOM   2034  CB  ALA A 142      18.261 -24.519 -17.732  1.00  0.72           C  
ATOM   2035  H   ALA A 142      20.880 -24.702 -17.758  1.00  0.72           H  
ATOM   2036  HA  ALA A 142      19.054 -22.529 -17.849  1.00  0.72           H  
ATOM   2037 1HB  ALA A 142      17.239 -24.167 -17.608  1.00  0.72           H  
ATOM   2038 2HB  ALA A 142      18.415 -24.765 -18.758  1.00  0.72           H  
ATOM   2039 3HB  ALA A 142      18.407 -25.411 -17.129  1.00  0.72           H  
ATOM   2040  N   GLY A 143      18.093 -22.172 -15.613  1.00  0.74           N  
ATOM   2041  CA  GLY A 143      17.643 -21.854 -14.284  1.00  0.74           C  
ATOM   2042  C   GLY A 143      18.183 -20.537 -13.713  1.00  0.74           C  
ATOM   2043  O   GLY A 143      17.507 -19.891 -12.920  1.00  0.74           O  
ATOM   2044  H   GLY A 143      17.794 -21.596 -16.386  1.00  0.74           H  
ATOM   2045 1HA  GLY A 143      16.564 -21.863 -14.281  1.00  0.74           H  
ATOM   2046 2HA  GLY A 143      17.944 -22.664 -13.645  1.00  0.74           H  
ATOM   2047  N   THR A 144      19.342 -20.070 -14.170  1.00  0.75           N  
ATOM   2048  CA  THR A 144      19.829 -18.791 -13.628  1.00  0.75           C  
ATOM   2049  C   THR A 144      19.356 -17.558 -14.430  1.00  0.75           C  
ATOM   2050  O   THR A 144      19.619 -17.433 -15.621  1.00  0.75           O  
ATOM   2051  CB  THR A 144      21.356 -18.805 -13.490  1.00  0.75           C  
ATOM   2052  OG1 THR A 144      21.738 -19.823 -12.556  1.00  0.75           O  
ATOM   2053  CG2 THR A 144      21.817 -17.507 -13.004  1.00  0.75           C  
ATOM   2054  H   THR A 144      19.889 -20.608 -14.849  1.00  0.75           H  
ATOM   2055  HA  THR A 144      19.433 -18.687 -12.614  1.00  0.75           H  
ATOM   2056  HB  THR A 144      21.816 -19.020 -14.456  1.00  0.75           H  
ATOM   2057  HG1 THR A 144      21.301 -19.644 -11.704  1.00  0.75           H  
ATOM   2058 1HG2 THR A 144      22.856 -17.526 -12.897  1.00  0.75           H  
ATOM   2059 2HG2 THR A 144      21.548 -16.768 -13.714  1.00  0.75           H  
ATOM   2060 3HG2 THR A 144      21.358 -17.288 -12.038  1.00  0.75           H  
ATOM   2061  N   GLY A 145      18.694 -16.611 -13.745  1.00  0.75           N  
ATOM   2062  CA  GLY A 145      18.095 -15.403 -14.364  1.00  0.75           C  
ATOM   2063  C   GLY A 145      19.038 -14.192 -14.512  1.00  0.75           C  
ATOM   2064  O   GLY A 145      18.622 -13.103 -14.944  1.00  0.75           O  
ATOM   2065  H   GLY A 145      18.546 -16.767 -12.753  1.00  0.75           H  
ATOM   2066 1HA  GLY A 145      17.700 -15.671 -15.343  1.00  0.75           H  
ATOM   2067 2HA  GLY A 145      17.233 -15.107 -13.765  1.00  0.75           H  
ATOM   2068  N   SER A 146      20.305 -14.408 -14.188  1.00  0.74           N  
ATOM   2069  CA  SER A 146      21.353 -13.391 -14.189  1.00  0.74           C  
ATOM   2070  C   SER A 146      21.515 -12.689 -15.533  1.00  0.74           C  
ATOM   2071  O   SER A 146      21.851 -11.503 -15.590  1.00  0.74           O  
ATOM   2072  CB  SER A 146      22.663 -14.018 -13.821  1.00  0.74           C  
ATOM   2073  OG  SER A 146      22.644 -14.485 -12.497  1.00  0.74           O  
ATOM   2074  H   SER A 146      20.538 -15.338 -13.883  1.00  0.74           H  
ATOM   2075  HA  SER A 146      21.112 -12.657 -13.426  1.00  0.74           H  
ATOM   2076 1HB  SER A 146      22.857 -14.838 -14.500  1.00  0.74           H  
ATOM   2077 2HB  SER A 146      23.471 -13.294 -13.942  1.00  0.74           H  
ATOM   2078  HG  SER A 146      22.722 -13.701 -11.938  1.00  0.74           H  
ATOM   2079  N   GLU A 147      21.342 -13.425 -16.625  1.00  0.74           N  
ATOM   2080  CA  GLU A 147      21.488 -12.835 -17.950  1.00  0.74           C  
ATOM   2081  C   GLU A 147      20.433 -11.776 -18.293  1.00  0.74           C  
ATOM   2082  O   GLU A 147      20.621 -11.035 -19.251  1.00  0.74           O  
ATOM   2083  CB  GLU A 147      21.470 -13.887 -19.046  1.00  0.74           C  
ATOM   2084  CG  GLU A 147      20.181 -14.549 -19.234  1.00  0.74           C  
ATOM   2085  CD  GLU A 147      20.188 -15.498 -20.339  1.00  0.74           C  
ATOM   2086  OE1 GLU A 147      21.116 -15.482 -21.108  1.00  0.74           O  
ATOM   2087  OE2 GLU A 147      19.265 -16.265 -20.424  1.00  0.74           O  
ATOM   2088  H   GLU A 147      21.081 -14.397 -16.532  1.00  0.74           H  
ATOM   2089  HA  GLU A 147      22.462 -12.347 -17.986  1.00  0.74           H  
ATOM   2090 1HB  GLU A 147      21.724 -13.420 -19.989  1.00  0.74           H  
ATOM   2091 2HB  GLU A 147      22.222 -14.649 -18.841  1.00  0.74           H  
ATOM   2092 1HG  GLU A 147      19.885 -15.046 -18.310  1.00  0.74           H  
ATOM   2093 2HG  GLU A 147      19.466 -13.792 -19.461  1.00  0.74           H  
ATOM   2094  N   LEU A 148      19.289 -11.746 -17.597  1.00  0.73           N  
ATOM   2095  CA  LEU A 148      18.288 -10.755 -17.976  1.00  0.73           C  
ATOM   2096  C   LEU A 148      18.216  -9.627 -16.958  1.00  0.73           C  
ATOM   2097  O   LEU A 148      17.958  -8.473 -17.302  1.00  0.73           O  
ATOM   2098  CB  LEU A 148      16.900 -11.389 -18.120  1.00  0.73           C  
ATOM   2099  CG  LEU A 148      16.795 -12.529 -19.136  1.00  0.73           C  
ATOM   2100  CD1 LEU A 148      15.432 -12.998 -19.182  1.00  0.73           C  
ATOM   2101  CD2 LEU A 148      17.229 -12.089 -20.465  1.00  0.73           C  
ATOM   2102  H   LEU A 148      19.138 -12.360 -16.799  1.00  0.73           H  
ATOM   2103  HA  LEU A 148      18.564 -10.325 -18.937  1.00  0.73           H  
ATOM   2104 1HB  LEU A 148      16.600 -11.778 -17.149  1.00  0.73           H  
ATOM   2105 2HB  LEU A 148      16.190 -10.614 -18.410  1.00  0.73           H  
ATOM   2106  HG  LEU A 148      17.410 -13.351 -18.806  1.00  0.73           H  
ATOM   2107 1HD1 LEU A 148      15.356 -13.811 -19.892  1.00  0.73           H  
ATOM   2108 2HD1 LEU A 148      15.122 -13.332 -18.215  1.00  0.73           H  
ATOM   2109 3HD1 LEU A 148      14.820 -12.182 -19.503  1.00  0.73           H  
ATOM   2110 1HD2 LEU A 148      17.154 -12.919 -21.172  1.00  0.73           H  
ATOM   2111 2HD2 LEU A 148      16.591 -11.288 -20.789  1.00  0.73           H  
ATOM   2112 3HD2 LEU A 148      18.263 -11.750 -20.420  1.00  0.73           H  
ATOM   2113  N   THR A 149      18.414  -9.970 -15.696  1.00  0.72           N  
ATOM   2114  CA  THR A 149      18.285  -8.994 -14.627  1.00  0.72           C  
ATOM   2115  C   THR A 149      19.244  -7.810 -14.652  1.00  0.72           C  
ATOM   2116  O   THR A 149      20.434  -7.944 -14.939  1.00  0.72           O  
ATOM   2117  CB  THR A 149      18.409  -9.632 -13.261  1.00  0.72           C  
ATOM   2118  OG1 THR A 149      18.212  -8.623 -12.274  1.00  0.72           O  
ATOM   2119  CG2 THR A 149      19.719 -10.197 -13.101  1.00  0.72           C  
ATOM   2120  H   THR A 149      18.630 -10.940 -15.465  1.00  0.72           H  
ATOM   2121  HA  THR A 149      17.283  -8.594 -14.690  1.00  0.72           H  
ATOM   2122  HB  THR A 149      17.660 -10.408 -13.154  1.00  0.72           H  
ATOM   2123  HG1 THR A 149      17.284  -8.360 -12.276  1.00  0.72           H  
ATOM   2124 1HG2 THR A 149      19.819 -10.653 -12.119  1.00  0.72           H  
ATOM   2125 2HG2 THR A 149      19.841 -10.932 -13.869  1.00  0.72           H  
ATOM   2126 3HG2 THR A 149      20.461  -9.419 -13.219  1.00  0.72           H  
ATOM   2127  N   LYS A 150      18.697  -6.664 -14.239  1.00  0.71           N  
ATOM   2128  CA  LYS A 150      19.368  -5.382 -14.024  1.00  0.71           C  
ATOM   2129  C   LYS A 150      20.271  -5.382 -12.775  1.00  0.71           C  
ATOM   2130  O   LYS A 150      20.915  -4.378 -12.470  1.00  0.71           O  
ATOM   2131  CB  LYS A 150      18.334  -4.255 -13.959  1.00  0.71           C  
ATOM   2132  CG  LYS A 150      17.431  -4.287 -12.728  1.00  0.71           C  
ATOM   2133  CD  LYS A 150      16.361  -3.199 -12.777  1.00  0.71           C  
ATOM   2134  CE  LYS A 150      15.477  -3.245 -11.540  1.00  0.71           C  
ATOM   2135  NZ  LYS A 150      14.380  -2.241 -11.597  1.00  0.71           N  
ATOM   2136  H   LYS A 150      17.699  -6.675 -14.089  1.00  0.71           H  
ATOM   2137  HA  LYS A 150      20.000  -5.191 -14.891  1.00  0.71           H  
ATOM   2138 1HB  LYS A 150      18.851  -3.297 -13.971  1.00  0.71           H  
ATOM   2139 2HB  LYS A 150      17.703  -4.290 -14.848  1.00  0.71           H  
ATOM   2140 1HG  LYS A 150      16.943  -5.255 -12.645  1.00  0.71           H  
ATOM   2141 2HG  LYS A 150      18.031  -4.150 -11.860  1.00  0.71           H  
ATOM   2142 1HD  LYS A 150      16.833  -2.217 -12.852  1.00  0.71           H  
ATOM   2143 2HD  LYS A 150      15.734  -3.355 -13.660  1.00  0.71           H  
ATOM   2144 1HE  LYS A 150      15.039  -4.242 -11.453  1.00  0.71           H  
ATOM   2145 2HE  LYS A 150      16.089  -3.050 -10.660  1.00  0.71           H  
ATOM   2146 1HZ  LYS A 150      13.819  -2.308 -10.759  1.00  0.71           H  
ATOM   2147 2HZ  LYS A 150      14.773  -1.311 -11.669  1.00  0.71           H  
ATOM   2148 3HZ  LYS A 150      13.794  -2.427 -12.405  1.00  0.71           H  
ATOM   2149  N   PHE A 151      20.228  -6.464 -11.991  1.00  0.70           N  
ATOM   2150  CA  PHE A 151      21.071  -6.632 -10.803  1.00  0.70           C  
ATOM   2151  C   PHE A 151      22.341  -7.441 -11.108  1.00  0.70           C  
ATOM   2152  O   PHE A 151      22.286  -8.445 -11.825  1.00  0.70           O  
ATOM   2153  CB  PHE A 151      20.292  -7.393  -9.730  1.00  0.70           C  
ATOM   2154  CG  PHE A 151      19.213  -6.642  -8.997  1.00  0.70           C  
ATOM   2155  CD1 PHE A 151      18.031  -6.289  -9.618  1.00  0.70           C  
ATOM   2156  CD2 PHE A 151      19.342  -6.393  -7.632  1.00  0.70           C  
ATOM   2157  CE1 PHE A 151      17.022  -5.659  -8.910  1.00  0.70           C  
ATOM   2158  CE2 PHE A 151      18.335  -5.767  -6.921  1.00  0.70           C  
ATOM   2159  CZ  PHE A 151      17.176  -5.396  -7.561  1.00  0.70           C  
ATOM   2160  H   PHE A 151      19.610  -7.230 -12.244  1.00  0.70           H  
ATOM   2161  HA  PHE A 151      21.355  -5.652 -10.429  1.00  0.70           H  
ATOM   2162 1HB  PHE A 151      19.838  -8.271 -10.188  1.00  0.70           H  
ATOM   2163 2HB  PHE A 151      21.000  -7.758  -8.990  1.00  0.70           H  
ATOM   2164  HD1 PHE A 151      17.902  -6.511 -10.675  1.00  0.70           H  
ATOM   2165  HD2 PHE A 151      20.256  -6.696  -7.122  1.00  0.70           H  
ATOM   2166  HE1 PHE A 151      16.101  -5.384  -9.416  1.00  0.70           H  
ATOM   2167  HE2 PHE A 151      18.457  -5.572  -5.853  1.00  0.70           H  
ATOM   2168  HZ  PHE A 151      16.380  -4.906  -7.001  1.00  0.70           H  
ATOM   2169  N   THR A 152      23.461  -7.031 -10.510  1.00  0.70           N  
ATOM   2170  CA  THR A 152      24.731  -7.768 -10.552  1.00  0.70           C  
ATOM   2171  C   THR A 152      25.202  -7.932  -9.109  1.00  0.70           C  
ATOM   2172  O   THR A 152      25.251  -6.938  -8.375  1.00  0.70           O  
ATOM   2173  CB  THR A 152      25.765  -6.997 -11.382  1.00  0.70           C  
ATOM   2174  OG1 THR A 152      25.256  -6.804 -12.689  1.00  0.70           O  
ATOM   2175  CG2 THR A 152      27.041  -7.720 -11.470  1.00  0.70           C  
ATOM   2176  H   THR A 152      23.430  -6.143 -10.009  1.00  0.70           H  
ATOM   2177  HA  THR A 152      24.573  -8.760 -10.981  1.00  0.70           H  
ATOM   2178  HB  THR A 152      25.939  -6.044 -10.935  1.00  0.70           H  
ATOM   2179  HG1 THR A 152      24.533  -6.171 -12.658  1.00  0.70           H  
ATOM   2180 1HG2 THR A 152      27.738  -7.151 -12.071  1.00  0.70           H  
ATOM   2181 2HG2 THR A 152      27.442  -7.869 -10.482  1.00  0.70           H  
ATOM   2182 3HG2 THR A 152      26.864  -8.664 -11.928  1.00  0.70           H  
ATOM   2183  N   ILE A 153      25.497  -9.159  -8.658  1.00  0.70           N  
ATOM   2184  CA  ILE A 153      25.838  -9.280  -7.240  1.00  0.70           C  
ATOM   2185  C   ILE A 153      27.319  -9.686  -7.071  1.00  0.70           C  
ATOM   2186  O   ILE A 153      27.712 -10.781  -7.476  1.00  0.70           O  
ATOM   2187  CB  ILE A 153      24.915 -10.325  -6.599  1.00  0.70           C  
ATOM   2188  CG1 ILE A 153      23.428 -10.075  -6.970  1.00  0.70           C  
ATOM   2189  CG2 ILE A 153      24.995 -10.160  -5.107  1.00  0.70           C  
ATOM   2190  CD1 ILE A 153      22.845  -8.755  -6.506  1.00  0.70           C  
ATOM   2191  H   ILE A 153      25.475  -9.995  -9.264  1.00  0.70           H  
ATOM   2192  HA  ILE A 153      25.687  -8.326  -6.745  1.00  0.70           H  
ATOM   2193  HB  ILE A 153      25.210 -11.329  -6.902  1.00  0.70           H  
ATOM   2194 1HG1 ILE A 153      23.334 -10.126  -8.056  1.00  0.70           H  
ATOM   2195 2HG1 ILE A 153      22.846 -10.875  -6.550  1.00  0.70           H  
ATOM   2196 1HG2 ILE A 153      24.354 -10.886  -4.617  1.00  0.70           H  
ATOM   2197 2HG2 ILE A 153      25.980 -10.290  -4.814  1.00  0.70           H  
ATOM   2198 3HG2 ILE A 153      24.681  -9.151  -4.833  1.00  0.70           H  
ATOM   2199 1HD1 ILE A 153      21.804  -8.692  -6.812  1.00  0.70           H  
ATOM   2200 2HD1 ILE A 153      22.904  -8.705  -5.418  1.00  0.70           H  
ATOM   2201 3HD1 ILE A 153      23.393  -7.932  -6.933  1.00  0.70           H  
ATOM   2202  N   ILE A 154      28.136  -8.803  -6.485  1.00  0.71           N  
ATOM   2203  CA  ILE A 154      29.601  -9.013  -6.398  1.00  0.71           C  
ATOM   2204  C   ILE A 154      30.124  -9.127  -4.953  1.00  0.71           C  
ATOM   2205  O   ILE A 154      29.706  -8.381  -4.069  1.00  0.71           O  
ATOM   2206  CB  ILE A 154      30.352  -7.890  -7.169  1.00  0.71           C  
ATOM   2207  CG1 ILE A 154      29.864  -7.831  -8.646  1.00  0.71           C  
ATOM   2208  CG2 ILE A 154      31.862  -8.098  -7.138  1.00  0.71           C  
ATOM   2209  CD1 ILE A 154      30.134  -9.089  -9.463  1.00  0.71           C  
ATOM   2210  H   ILE A 154      27.713  -7.958  -6.096  1.00  0.71           H  
ATOM   2211  HA  ILE A 154      29.838  -9.953  -6.897  1.00  0.71           H  
ATOM   2212  HB  ILE A 154      30.120  -6.933  -6.719  1.00  0.71           H  
ATOM   2213 1HG1 ILE A 154      28.797  -7.642  -8.643  1.00  0.71           H  
ATOM   2214 2HG1 ILE A 154      30.356  -7.004  -9.141  1.00  0.71           H  
ATOM   2215 1HG2 ILE A 154      32.347  -7.296  -7.682  1.00  0.71           H  
ATOM   2216 2HG2 ILE A 154      32.216  -8.099  -6.111  1.00  0.71           H  
ATOM   2217 3HG2 ILE A 154      32.106  -9.054  -7.607  1.00  0.71           H  
ATOM   2218 1HD1 ILE A 154      29.765  -8.957 -10.480  1.00  0.71           H  
ATOM   2219 2HD1 ILE A 154      31.203  -9.279  -9.493  1.00  0.71           H  
ATOM   2220 3HD1 ILE A 154      29.633  -9.940  -9.008  1.00  0.71           H  
ATOM   2221  N   THR A 155      31.009 -10.086  -4.680  1.00  0.74           N  
ATOM   2222  CA  THR A 155      31.532 -10.213  -3.319  1.00  0.74           C  
ATOM   2223  C   THR A 155      32.671  -9.232  -3.020  1.00  0.74           C  
ATOM   2224  O   THR A 155      33.647  -9.125  -3.769  1.00  0.74           O  
ATOM   2225  CB  THR A 155      32.038 -11.650  -3.009  1.00  0.74           C  
ATOM   2226  OG1 THR A 155      30.981 -12.639  -3.083  1.00  0.74           O  
ATOM   2227  CG2 THR A 155      32.664 -11.709  -1.600  1.00  0.74           C  
ATOM   2228  H   THR A 155      31.350 -10.705  -5.413  1.00  0.74           H  
ATOM   2229  HA  THR A 155      30.736  -9.993  -2.621  1.00  0.74           H  
ATOM   2230  HB  THR A 155      32.784 -11.912  -3.740  1.00  0.74           H  
ATOM   2231  HG1 THR A 155      31.403 -13.517  -3.099  1.00  0.74           H  
ATOM   2232 1HG2 THR A 155      33.030 -12.719  -1.412  1.00  0.74           H  
ATOM   2233 2HG2 THR A 155      33.492 -11.016  -1.533  1.00  0.74           H  
ATOM   2234 3HG2 THR A 155      31.910 -11.450  -0.852  1.00  0.74           H  
ATOM   2235  N   ASP A 156      32.535  -8.523  -1.901  1.00  0.78           N  
ATOM   2236  CA  ASP A 156      33.563  -7.639  -1.376  1.00  0.78           C  
ATOM   2237  C   ASP A 156      34.457  -8.441  -0.450  1.00  0.78           C  
ATOM   2238  O   ASP A 156      34.078  -8.770   0.689  1.00  0.78           O  
ATOM   2239  CB  ASP A 156      32.942  -6.456  -0.655  1.00  0.78           C  
ATOM   2240  CG  ASP A 156      33.936  -5.469  -0.071  1.00  0.78           C  
ATOM   2241  OD1 ASP A 156      35.101  -5.800   0.117  1.00  0.78           O  
ATOM   2242  OD2 ASP A 156      33.492  -4.375   0.248  1.00  0.78           O  
ATOM   2243  H   ASP A 156      31.675  -8.614  -1.361  1.00  0.78           H  
ATOM   2244  HA  ASP A 156      34.168  -7.265  -2.206  1.00  0.78           H  
ATOM   2245 1HB  ASP A 156      32.293  -5.929  -1.333  1.00  0.78           H  
ATOM   2246 2HB  ASP A 156      32.313  -6.827   0.156  1.00  0.78           H  
ATOM   2247  N   THR A 157      35.637  -8.781  -0.945  1.00  0.83           N  
ATOM   2248  CA  THR A 157      36.529  -9.689  -0.254  1.00  0.83           C  
ATOM   2249  C   THR A 157      37.218  -9.097   0.966  1.00  0.83           C  
ATOM   2250  O   THR A 157      37.875  -9.828   1.708  1.00  0.83           O  
ATOM   2251  CB  THR A 157      37.551 -10.281  -1.236  1.00  0.83           C  
ATOM   2252  OG1 THR A 157      38.320  -9.238  -1.875  1.00  0.83           O  
ATOM   2253  CG2 THR A 157      36.812 -11.053  -2.267  1.00  0.83           C  
ATOM   2254  H   THR A 157      35.909  -8.420  -1.860  1.00  0.83           H  
ATOM   2255  HA  THR A 157      35.927 -10.525   0.098  1.00  0.83           H  
ATOM   2256  HB  THR A 157      38.231 -10.941  -0.701  1.00  0.83           H  
ATOM   2257  HG1 THR A 157      37.802  -8.827  -2.633  1.00  0.83           H  
ATOM   2258 1HG2 THR A 157      37.523 -11.482  -2.970  1.00  0.83           H  
ATOM   2259 2HG2 THR A 157      36.236 -11.846  -1.795  1.00  0.83           H  
ATOM   2260 3HG2 THR A 157      36.137 -10.369  -2.786  1.00  0.83           H  
ATOM   2261  N   GLU A 158      37.074  -7.791   1.201  1.00  0.87           N  
ATOM   2262  CA  GLU A 158      37.674  -7.225   2.402  1.00  0.87           C  
ATOM   2263  C   GLU A 158      36.689  -7.306   3.574  1.00  0.87           C  
ATOM   2264  O   GLU A 158      37.046  -7.020   4.719  1.00  0.87           O  
ATOM   2265  CB  GLU A 158      38.139  -5.781   2.173  1.00  0.87           C  
ATOM   2266  CG  GLU A 158      39.290  -5.645   1.164  1.00  0.87           C  
ATOM   2267  CD  GLU A 158      39.776  -4.217   0.962  1.00  0.87           C  
ATOM   2268  OE1 GLU A 158      39.253  -3.324   1.587  1.00  0.87           O  
ATOM   2269  OE2 GLU A 158      40.678  -4.031   0.177  1.00  0.87           O  
ATOM   2270  H   GLU A 158      36.506  -7.191   0.583  1.00  0.87           H  
ATOM   2271  HA  GLU A 158      38.552  -7.816   2.661  1.00  0.87           H  
ATOM   2272 1HB  GLU A 158      37.297  -5.189   1.805  1.00  0.87           H  
ATOM   2273 2HB  GLU A 158      38.460  -5.346   3.118  1.00  0.87           H  
ATOM   2274 1HG  GLU A 158      40.126  -6.256   1.504  1.00  0.87           H  
ATOM   2275 2HG  GLU A 158      38.954  -6.046   0.205  1.00  0.87           H  
ATOM   2276  N   ARG A 159      35.435  -7.681   3.276  1.00  0.89           N  
ATOM   2277  CA  ARG A 159      34.380  -7.762   4.282  1.00  0.89           C  
ATOM   2278  C   ARG A 159      33.634  -9.106   4.319  1.00  0.89           C  
ATOM   2279  O   ARG A 159      32.980  -9.413   5.316  1.00  0.89           O  
ATOM   2280  CB  ARG A 159      33.347  -6.669   4.057  1.00  0.89           C  
ATOM   2281  CG  ARG A 159      33.806  -5.239   4.257  1.00  0.89           C  
ATOM   2282  CD  ARG A 159      32.647  -4.298   4.110  1.00  0.89           C  
ATOM   2283  NE  ARG A 159      32.178  -4.227   2.736  1.00  0.89           N  
ATOM   2284  CZ  ARG A 159      30.913  -4.025   2.340  1.00  0.89           C  
ATOM   2285  NH1 ARG A 159      29.934  -3.890   3.205  1.00  0.89           N  
ATOM   2286  NH2 ARG A 159      30.687  -3.968   1.050  1.00  0.89           N  
ATOM   2287  H   ARG A 159      35.197  -7.911   2.314  1.00  0.89           H  
ATOM   2288  HA  ARG A 159      34.835  -7.606   5.259  1.00  0.89           H  
ATOM   2289 1HB  ARG A 159      32.960  -6.750   3.037  1.00  0.89           H  
ATOM   2290 2HB  ARG A 159      32.516  -6.825   4.732  1.00  0.89           H  
ATOM   2291 1HG  ARG A 159      34.242  -5.123   5.248  1.00  0.89           H  
ATOM   2292 2HG  ARG A 159      34.550  -4.989   3.493  1.00  0.89           H  
ATOM   2293 1HD  ARG A 159      31.821  -4.635   4.735  1.00  0.89           H  
ATOM   2294 2HD  ARG A 159      32.953  -3.298   4.416  1.00  0.89           H  
ATOM   2295  HE  ARG A 159      32.869  -4.305   1.974  1.00  0.89           H  
ATOM   2296 1HH1 ARG A 159      30.129  -3.937   4.194  1.00  0.89           H  
ATOM   2297 2HH1 ARG A 159      28.992  -3.738   2.877  1.00  0.89           H  
ATOM   2298 1HH2 ARG A 159      31.504  -4.075   0.425  1.00  0.89           H  
ATOM   2299 2HH2 ARG A 159      29.757  -3.817   0.687  1.00  0.89           H  
ATOM   2300  N   LYS A 160      33.712  -9.886   3.227  1.00  0.89           N  
ATOM   2301  CA  LYS A 160      32.917 -11.109   3.022  1.00  0.89           C  
ATOM   2302  C   LYS A 160      31.435 -10.767   2.966  1.00  0.89           C  
ATOM   2303  O   LYS A 160      30.594 -11.466   3.534  1.00  0.89           O  
ATOM   2304  CB  LYS A 160      33.141 -12.156   4.121  1.00  0.89           C  
ATOM   2305  CG  LYS A 160      34.550 -12.678   4.272  1.00  0.89           C  
ATOM   2306  CD  LYS A 160      34.567 -13.807   5.299  1.00  0.89           C  
ATOM   2307  CE  LYS A 160      35.967 -14.358   5.513  1.00  0.89           C  
ATOM   2308  NZ  LYS A 160      35.982 -15.434   6.541  1.00  0.89           N  
ATOM   2309  H   LYS A 160      34.282  -9.575   2.448  1.00  0.89           H  
ATOM   2310  HA  LYS A 160      33.194 -11.545   2.061  1.00  0.89           H  
ATOM   2311 1HB  LYS A 160      32.806 -11.787   5.084  1.00  0.89           H  
ATOM   2312 2HB  LYS A 160      32.531 -13.017   3.899  1.00  0.89           H  
ATOM   2313 1HG  LYS A 160      34.904 -13.056   3.312  1.00  0.89           H  
ATOM   2314 2HG  LYS A 160      35.211 -11.876   4.601  1.00  0.89           H  
ATOM   2315 1HD  LYS A 160      34.177 -13.439   6.249  1.00  0.89           H  
ATOM   2316 2HD  LYS A 160      33.914 -14.617   4.951  1.00  0.89           H  
ATOM   2317 1HE  LYS A 160      36.339 -14.762   4.573  1.00  0.89           H  
ATOM   2318 2HE  LYS A 160      36.625 -13.551   5.837  1.00  0.89           H  
ATOM   2319 1HZ  LYS A 160      36.924 -15.779   6.658  1.00  0.89           H  
ATOM   2320 2HZ  LYS A 160      35.647 -15.066   7.421  1.00  0.89           H  
ATOM   2321 3HZ  LYS A 160      35.379 -16.191   6.240  1.00  0.89           H  
ATOM   2322  N   VAL A 161      31.142  -9.664   2.275  1.00  0.87           N  
ATOM   2323  CA  VAL A 161      29.777  -9.157   2.097  1.00  0.87           C  
ATOM   2324  C   VAL A 161      29.458  -8.953   0.625  1.00  0.87           C  
ATOM   2325  O   VAL A 161      30.272  -8.399  -0.116  1.00  0.87           O  
ATOM   2326  CB  VAL A 161      29.596  -7.819   2.851  1.00  0.87           C  
ATOM   2327  CG1 VAL A 161      28.194  -7.261   2.643  1.00  0.87           C  
ATOM   2328  CG2 VAL A 161      29.835  -8.044   4.317  1.00  0.87           C  
ATOM   2329  H   VAL A 161      31.927  -9.178   1.838  1.00  0.87           H  
ATOM   2330  HA  VAL A 161      29.075  -9.887   2.506  1.00  0.87           H  
ATOM   2331  HB  VAL A 161      30.307  -7.090   2.467  1.00  0.87           H  
ATOM   2332 1HG1 VAL A 161      28.092  -6.324   3.183  1.00  0.87           H  
ATOM   2333 2HG1 VAL A 161      28.015  -7.084   1.584  1.00  0.87           H  
ATOM   2334 3HG1 VAL A 161      27.460  -7.975   3.019  1.00  0.87           H  
ATOM   2335 1HG2 VAL A 161      29.714  -7.108   4.858  1.00  0.87           H  
ATOM   2336 2HG2 VAL A 161      29.121  -8.768   4.675  1.00  0.87           H  
ATOM   2337 3HG2 VAL A 161      30.823  -8.421   4.476  1.00  0.87           H  
ATOM   2338  N   LYS A 162      28.298  -9.414   0.171  1.00  0.83           N  
ATOM   2339  CA  LYS A 162      27.992  -9.188  -1.242  1.00  0.83           C  
ATOM   2340  C   LYS A 162      27.314  -7.841  -1.433  1.00  0.83           C  
ATOM   2341  O   LYS A 162      26.423  -7.469  -0.658  1.00  0.83           O  
ATOM   2342  CB  LYS A 162      27.141 -10.290  -1.867  1.00  0.83           C  
ATOM   2343  CG  LYS A 162      27.815 -11.649  -1.967  1.00  0.83           C  
ATOM   2344  CD  LYS A 162      27.048 -12.605  -2.918  1.00  0.83           C  
ATOM   2345  CE  LYS A 162      27.497 -12.484  -4.364  1.00  0.83           C  
ATOM   2346  NZ  LYS A 162      28.665 -13.276  -4.644  1.00  0.83           N  
ATOM   2347  H   LYS A 162      27.640  -9.865   0.811  1.00  0.83           H  
ATOM   2348  HA  LYS A 162      28.919  -9.146  -1.795  1.00  0.83           H  
ATOM   2349 1HB  LYS A 162      26.218 -10.413  -1.301  1.00  0.83           H  
ATOM   2350 2HB  LYS A 162      26.879  -9.979  -2.856  1.00  0.83           H  
ATOM   2351 1HG  LYS A 162      28.830 -11.526  -2.320  1.00  0.83           H  
ATOM   2352 2HG  LYS A 162      27.831 -12.083  -0.973  1.00  0.83           H  
ATOM   2353 1HD  LYS A 162      27.192 -13.638  -2.613  1.00  0.83           H  
ATOM   2354 2HD  LYS A 162      25.988 -12.385  -2.876  1.00  0.83           H  
ATOM   2355 1HE  LYS A 162      26.691 -12.794  -5.020  1.00  0.83           H  
ATOM   2356 2HE  LYS A 162      27.763 -11.456  -4.571  1.00  0.83           H  
ATOM   2357 1HZ  LYS A 162      28.918 -13.148  -5.612  1.00  0.83           H  
ATOM   2358 2HZ  LYS A 162      29.437 -12.982  -4.050  1.00  0.83           H  
ATOM   2359 3HZ  LYS A 162      28.460 -14.283  -4.465  1.00  0.83           H  
ATOM   2360  N   MET A 163      27.705  -7.134  -2.495  1.00  0.79           N  
ATOM   2361  CA  MET A 163      27.123  -5.841  -2.817  1.00  0.79           C  
ATOM   2362  C   MET A 163      26.197  -6.032  -4.000  1.00  0.79           C  
ATOM   2363  O   MET A 163      26.456  -6.886  -4.852  1.00  0.79           O  
ATOM   2364  CB  MET A 163      28.218  -4.866  -3.239  1.00  0.79           C  
ATOM   2365  CG  MET A 163      28.794  -5.182  -4.612  1.00  0.79           C  
ATOM   2366  SD  MET A 163      30.246  -4.215  -5.094  1.00  0.79           S  
ATOM   2367  CE  MET A 163      31.517  -5.086  -4.195  1.00  0.79           C  
ATOM   2368  H   MET A 163      28.442  -7.509  -3.087  1.00  0.79           H  
ATOM   2369  HA  MET A 163      26.555  -5.459  -1.968  1.00  0.79           H  
ATOM   2370 1HB  MET A 163      27.814  -3.859  -3.272  1.00  0.79           H  
ATOM   2371 2HB  MET A 163      29.028  -4.876  -2.508  1.00  0.79           H  
ATOM   2372 1HG  MET A 163      29.044  -6.211  -4.660  1.00  0.79           H  
ATOM   2373 2HG  MET A 163      28.010  -4.996  -5.332  1.00  0.79           H  
ATOM   2374 1HE  MET A 163      32.485  -4.620  -4.377  1.00  0.79           H  
ATOM   2375 2HE  MET A 163      31.287  -5.045  -3.139  1.00  0.79           H  
ATOM   2376 3HE  MET A 163      31.547  -6.131  -4.518  1.00  0.79           H  
ATOM   2377  N   ALA A 164      25.159  -5.214  -4.104  1.00  0.76           N  
ATOM   2378  CA  ALA A 164      24.309  -5.307  -5.285  1.00  0.76           C  
ATOM   2379  C   ALA A 164      24.402  -4.040  -6.103  1.00  0.76           C  
ATOM   2380  O   ALA A 164      24.140  -2.939  -5.594  1.00  0.76           O  
ATOM   2381  CB  ALA A 164      22.860  -5.581  -4.907  1.00  0.76           C  
ATOM   2382  H   ALA A 164      24.975  -4.528  -3.381  1.00  0.76           H  
ATOM   2383  HA  ALA A 164      24.666  -6.127  -5.906  1.00  0.76           H  
ATOM   2384 1HB  ALA A 164      22.262  -5.664  -5.817  1.00  0.76           H  
ATOM   2385 2HB  ALA A 164      22.796  -6.513  -4.341  1.00  0.76           H  
ATOM   2386 3HB  ALA A 164      22.481  -4.764  -4.298  1.00  0.76           H  
ATOM   2387  N   ILE A 165      24.719  -4.226  -7.373  1.00  0.74           N  
ATOM   2388  CA  ILE A 165      24.804  -3.137  -8.319  1.00  0.74           C  
ATOM   2389  C   ILE A 165      23.553  -3.244  -9.151  1.00  0.74           C  
ATOM   2390  O   ILE A 165      23.307  -4.294  -9.751  1.00  0.74           O  
ATOM   2391  CB  ILE A 165      26.020  -3.309  -9.245  1.00  0.74           C  
ATOM   2392  CG1 ILE A 165      27.327  -3.307  -8.457  1.00  0.74           C  
ATOM   2393  CG2 ILE A 165      26.021  -2.281 -10.334  1.00  0.74           C  
ATOM   2394  CD1 ILE A 165      27.812  -4.731  -8.148  1.00  0.74           C  
ATOM   2395  H   ILE A 165      24.922  -5.172  -7.700  1.00  0.74           H  
ATOM   2396  HA  ILE A 165      24.825  -2.174  -7.807  1.00  0.74           H  
ATOM   2397  HB  ILE A 165      25.957  -4.272  -9.694  1.00  0.74           H  
ATOM   2398 1HG1 ILE A 165      28.091  -2.787  -9.029  1.00  0.74           H  
ATOM   2399 2HG1 ILE A 165      27.184  -2.776  -7.516  1.00  0.74           H  
ATOM   2400 1HG2 ILE A 165      26.871  -2.453 -10.978  1.00  0.74           H  
ATOM   2401 2HG2 ILE A 165      25.097  -2.356 -10.912  1.00  0.74           H  
ATOM   2402 3HG2 ILE A 165      26.086  -1.305  -9.904  1.00  0.74           H  
ATOM   2403 1HD1 ILE A 165      28.739  -4.690  -7.600  1.00  0.74           H  
ATOM   2404 2HD1 ILE A 165      27.063  -5.261  -7.558  1.00  0.74           H  
ATOM   2405 3HD1 ILE A 165      27.975  -5.265  -9.082  1.00  0.74           H  
ATOM   2406  N   VAL A 166      22.730  -2.210  -9.171  1.00  0.72           N  
ATOM   2407  CA  VAL A 166      21.483  -2.327  -9.896  1.00  0.72           C  
ATOM   2408  C   VAL A 166      21.390  -1.187 -10.891  1.00  0.72           C  
ATOM   2409  O   VAL A 166      21.560  -0.033 -10.525  1.00  0.72           O  
ATOM   2410  CB  VAL A 166      20.320  -2.266  -8.904  1.00  0.72           C  
ATOM   2411  CG1 VAL A 166      19.031  -2.462  -9.631  1.00  0.72           C  
ATOM   2412  CG2 VAL A 166      20.568  -3.244  -7.806  1.00  0.72           C  
ATOM   2413  H   VAL A 166      22.930  -1.354  -8.655  1.00  0.72           H  
ATOM   2414  HA  VAL A 166      21.457  -3.268 -10.428  1.00  0.72           H  
ATOM   2415  HB  VAL A 166      20.271  -1.291  -8.471  1.00  0.72           H  
ATOM   2416 1HG1 VAL A 166      18.202  -2.396  -8.931  1.00  0.72           H  
ATOM   2417 2HG1 VAL A 166      18.921  -1.706 -10.405  1.00  0.72           H  
ATOM   2418 3HG1 VAL A 166      19.055  -3.443 -10.077  1.00  0.72           H  
ATOM   2419 1HG2 VAL A 166      19.753  -3.204  -7.089  1.00  0.72           H  
ATOM   2420 2HG2 VAL A 166      20.642  -4.212  -8.242  1.00  0.72           H  
ATOM   2421 3HG2 VAL A 166      21.499  -3.003  -7.297  1.00  0.72           H  
ATOM   2422  N   ASP A 167      21.185  -1.467 -12.151  1.00  0.71           N  
ATOM   2423  CA  ASP A 167      21.147  -0.339 -13.064  1.00  0.71           C  
ATOM   2424  C   ASP A 167      20.509  -0.766 -14.361  1.00  0.71           C  
ATOM   2425  O   ASP A 167      20.878  -1.797 -14.909  1.00  0.71           O  
ATOM   2426  CB  ASP A 167      22.590   0.170 -13.304  1.00  0.71           C  
ATOM   2427  CG  ASP A 167      22.694   1.552 -13.870  1.00  0.71           C  
ATOM   2428  OD1 ASP A 167      22.212   1.772 -14.959  1.00  0.71           O  
ATOM   2429  OD2 ASP A 167      23.323   2.409 -13.216  1.00  0.71           O  
ATOM   2430  H   ASP A 167      21.052  -2.435 -12.451  1.00  0.71           H  
ATOM   2431  HA  ASP A 167      20.537   0.456 -12.631  1.00  0.71           H  
ATOM   2432 1HB  ASP A 167      23.164   0.140 -12.380  1.00  0.71           H  
ATOM   2433 2HB  ASP A 167      23.086  -0.512 -13.998  1.00  0.71           H  
ATOM   2434  N   LYS A 168      19.626   0.039 -14.934  1.00  0.69           N  
ATOM   2435  CA  LYS A 168      19.069  -0.372 -16.224  1.00  0.69           C  
ATOM   2436  C   LYS A 168      20.167  -0.602 -17.279  1.00  0.69           C  
ATOM   2437  O   LYS A 168      20.001  -1.422 -18.186  1.00  0.69           O  
ATOM   2438  CB  LYS A 168      18.088   0.672 -16.742  1.00  0.69           C  
ATOM   2439  CG  LYS A 168      18.742   2.005 -17.131  1.00  0.69           C  
ATOM   2440  CD  LYS A 168      17.730   3.038 -17.590  1.00  0.69           C  
ATOM   2441  CE  LYS A 168      18.442   4.320 -18.015  1.00  0.69           C  
ATOM   2442  NZ  LYS A 168      17.487   5.378 -18.445  1.00  0.69           N  
ATOM   2443  H   LYS A 168      19.327   0.908 -14.463  1.00  0.69           H  
ATOM   2444  HA  LYS A 168      18.536  -1.313 -16.083  1.00  0.69           H  
ATOM   2445 1HB  LYS A 168      17.572   0.284 -17.615  1.00  0.69           H  
ATOM   2446 2HB  LYS A 168      17.338   0.879 -15.976  1.00  0.69           H  
ATOM   2447 1HG  LYS A 168      19.293   2.399 -16.267  1.00  0.69           H  
ATOM   2448 2HG  LYS A 168      19.445   1.846 -17.943  1.00  0.69           H  
ATOM   2449 1HD  LYS A 168      17.162   2.645 -18.432  1.00  0.69           H  
ATOM   2450 2HD  LYS A 168      17.040   3.259 -16.773  1.00  0.69           H  
ATOM   2451 1HE  LYS A 168      19.032   4.690 -17.178  1.00  0.69           H  
ATOM   2452 2HE  LYS A 168      19.115   4.092 -18.845  1.00  0.69           H  
ATOM   2453 1HZ  LYS A 168      18.006   6.202 -18.717  1.00  0.69           H  
ATOM   2454 2HZ  LYS A 168      16.945   5.047 -19.230  1.00  0.69           H  
ATOM   2455 3HZ  LYS A 168      16.868   5.607 -17.681  1.00  0.69           H  
ATOM   2456  N   HIS A 169      21.321   0.063 -17.130  1.00  0.67           N  
ATOM   2457  CA  HIS A 169      22.411  -0.075 -18.081  1.00  0.67           C  
ATOM   2458  C   HIS A 169      23.082  -1.423 -18.034  1.00  0.67           C  
ATOM   2459  O   HIS A 169      23.734  -1.802 -18.998  1.00  0.67           O  
ATOM   2460  CB  HIS A 169      23.505   0.978 -17.875  1.00  0.67           C  
ATOM   2461  CG  HIS A 169      23.199   2.363 -18.378  1.00  0.67           C  
ATOM   2462  ND1 HIS A 169      23.843   3.479 -17.889  1.00  0.67           N  
ATOM   2463  CD2 HIS A 169      22.347   2.806 -19.332  1.00  0.67           C  
ATOM   2464  CE1 HIS A 169      23.400   4.556 -18.513  1.00  0.67           C  
ATOM   2465  NE2 HIS A 169      22.489   4.176 -19.404  1.00  0.67           N  
ATOM   2466  H   HIS A 169      21.453   0.701 -16.332  1.00  0.67           H  
ATOM   2467  HA  HIS A 169      22.016   0.052 -19.088  1.00  0.67           H  
ATOM   2468 1HB  HIS A 169      23.732   1.054 -16.812  1.00  0.67           H  
ATOM   2469 2HB  HIS A 169      24.418   0.643 -18.364  1.00  0.67           H  
ATOM   2470  HD1 HIS A 169      24.511   3.473 -17.123  1.00  0.67           H  
ATOM   2471  HD2 HIS A 169      21.642   2.296 -19.989  1.00  0.67           H  
ATOM   2472  HE1 HIS A 169      23.795   5.539 -18.259  1.00  0.67           H  
ATOM   2473  N   VAL A 170      22.979  -2.142 -16.919  1.00  0.65           N  
ATOM   2474  CA  VAL A 170      23.747  -3.364 -16.825  1.00  0.65           C  
ATOM   2475  C   VAL A 170      23.139  -4.533 -17.588  1.00  0.65           C  
ATOM   2476  O   VAL A 170      23.773  -5.580 -17.720  1.00  0.65           O  
ATOM   2477  CB  VAL A 170      23.987  -3.814 -15.391  1.00  0.65           C  
ATOM   2478  CG1 VAL A 170      22.827  -4.480 -14.813  1.00  0.65           C  
ATOM   2479  CG2 VAL A 170      25.112  -4.683 -15.416  1.00  0.65           C  
ATOM   2480  H   VAL A 170      22.369  -1.851 -16.154  1.00  0.65           H  
ATOM   2481  HA  VAL A 170      24.720  -3.151 -17.232  1.00  0.65           H  
ATOM   2482  HB  VAL A 170      24.191  -2.945 -14.780  1.00  0.65           H  
ATOM   2483 1HG1 VAL A 170      23.058  -4.777 -13.791  1.00  0.65           H  
ATOM   2484 2HG1 VAL A 170      21.998  -3.818 -14.813  1.00  0.65           H  
ATOM   2485 3HG1 VAL A 170      22.579  -5.366 -15.396  1.00  0.65           H  
ATOM   2486 1HG2 VAL A 170      25.334  -4.997 -14.409  1.00  0.65           H  
ATOM   2487 2HG2 VAL A 170      24.864  -5.524 -16.035  1.00  0.65           H  
ATOM   2488 3HG2 VAL A 170      25.961  -4.182 -15.835  1.00  0.65           H  
ATOM   2489  N   THR A 171      21.890  -4.405 -18.020  1.00  0.63           N  
ATOM   2490  CA  THR A 171      21.250  -5.520 -18.694  1.00  0.63           C  
ATOM   2491  C   THR A 171      21.953  -5.813 -20.030  1.00  0.63           C  
ATOM   2492  O   THR A 171      22.174  -4.889 -20.811  1.00  0.63           O  
ATOM   2493  CB  THR A 171      19.758  -5.228 -18.919  1.00  0.63           C  
ATOM   2494  OG1 THR A 171      19.120  -5.051 -17.652  1.00  0.63           O  
ATOM   2495  CG2 THR A 171      19.071  -6.345 -19.674  1.00  0.63           C  
ATOM   2496  H   THR A 171      21.392  -3.514 -17.919  1.00  0.63           H  
ATOM   2497  HA  THR A 171      21.296  -6.371 -18.027  1.00  0.63           H  
ATOM   2498  HB  THR A 171      19.663  -4.303 -19.489  1.00  0.63           H  
ATOM   2499  HG1 THR A 171      19.050  -5.912 -17.217  1.00  0.63           H  
ATOM   2500 1HG2 THR A 171      18.028  -6.089 -19.802  1.00  0.63           H  
ATOM   2501 2HG2 THR A 171      19.535  -6.473 -20.646  1.00  0.63           H  
ATOM   2502 3HG2 THR A 171      19.150  -7.267 -19.116  1.00  0.63           H  
ATOM   2503  N   PRO A 172      22.313  -7.076 -20.336  1.00  0.62           N  
ATOM   2504  CA  PRO A 172      22.924  -7.483 -21.584  1.00  0.62           C  
ATOM   2505  C   PRO A 172      22.126  -7.031 -22.780  1.00  0.62           C  
ATOM   2506  O   PRO A 172      20.904  -6.928 -22.739  1.00  0.62           O  
ATOM   2507  CB  PRO A 172      22.979  -9.005 -21.464  1.00  0.62           C  
ATOM   2508  CG  PRO A 172      23.094  -9.243 -19.985  1.00  0.62           C  
ATOM   2509  CD  PRO A 172      22.225  -8.172 -19.342  1.00  0.62           C  
ATOM   2510  HA  PRO A 172      23.929  -7.068 -21.631  1.00  0.62           H  
ATOM   2511 1HB  PRO A 172      22.066  -9.450 -21.903  1.00  0.62           H  
ATOM   2512 2HB  PRO A 172      23.833  -9.401 -22.040  1.00  0.62           H  
ATOM   2513 1HG  PRO A 172      22.800 -10.262 -19.747  1.00  0.62           H  
ATOM   2514 2HG  PRO A 172      24.142  -9.156 -19.679  1.00  0.62           H  
ATOM   2515 1HD  PRO A 172      21.192  -8.527 -19.211  1.00  0.62           H  
ATOM   2516 2HD  PRO A 172      22.710  -7.897 -18.394  1.00  0.62           H  
ATOM   2517  N   THR A 173      22.843  -6.698 -23.832  1.00  0.61           N  
ATOM   2518  CA  THR A 173      22.263  -6.225 -25.072  1.00  0.61           C  
ATOM   2519  C   THR A 173      21.480  -7.365 -25.714  1.00  0.61           C  
ATOM   2520  O   THR A 173      20.332  -7.205 -26.163  1.00  0.61           O  
ATOM   2521  CB  THR A 173      23.400  -5.802 -26.019  1.00  0.61           C  
ATOM   2522  OG1 THR A 173      24.188  -4.758 -25.401  1.00  0.61           O  
ATOM   2523  CG2 THR A 173      22.852  -5.321 -27.354  1.00  0.61           C  
ATOM   2524  H   THR A 173      23.844  -6.846 -23.791  1.00  0.61           H  
ATOM   2525  HA  THR A 173      21.595  -5.389 -24.868  1.00  0.61           H  
ATOM   2526  HB  THR A 173      24.047  -6.662 -26.200  1.00  0.61           H  
ATOM   2527  HG1 THR A 173      23.616  -4.001 -25.215  1.00  0.61           H  
ATOM   2528 1HG2 THR A 173      23.679  -5.043 -28.007  1.00  0.61           H  
ATOM   2529 2HG2 THR A 173      22.277  -6.126 -27.818  1.00  0.61           H  
ATOM   2530 3HG2 THR A 173      22.206  -4.458 -27.197  1.00  0.61           H  
ATOM   2531  N   LEU A 174      22.139  -8.521 -25.708  1.00  0.60           N  
ATOM   2532  CA  LEU A 174      21.674  -9.776 -26.285  1.00  0.60           C  
ATOM   2533  C   LEU A 174      21.833 -10.968 -25.360  1.00  0.60           C  
ATOM   2534  O   LEU A 174      22.914 -11.176 -24.808  1.00  0.60           O  
ATOM   2535  CB  LEU A 174      22.445 -10.080 -27.567  1.00  0.60           C  
ATOM   2536  CG  LEU A 174      22.285 -11.514 -28.158  1.00  0.60           C  
ATOM   2537  CD1 LEU A 174      20.962 -11.770 -28.617  1.00  0.60           C  
ATOM   2538  CD2 LEU A 174      23.203 -11.707 -29.327  1.00  0.60           C  
ATOM   2539  H   LEU A 174      23.065  -8.511 -25.270  1.00  0.60           H  
ATOM   2540  HA  LEU A 174      20.622  -9.661 -26.522  1.00  0.60           H  
ATOM   2541 1HB  LEU A 174      22.166  -9.358 -28.332  1.00  0.60           H  
ATOM   2542 2HB  LEU A 174      23.453  -9.951 -27.327  1.00  0.60           H  
ATOM   2543  HG  LEU A 174      22.496 -12.215 -27.381  1.00  0.60           H  
ATOM   2544 1HD1 LEU A 174      20.941 -12.775 -28.978  1.00  0.60           H  
ATOM   2545 2HD1 LEU A 174      20.258 -11.665 -27.827  1.00  0.60           H  
ATOM   2546 3HD1 LEU A 174      20.744 -11.088 -29.408  1.00  0.60           H  
ATOM   2547 1HD2 LEU A 174      23.077 -12.717 -29.720  1.00  0.60           H  
ATOM   2548 2HD2 LEU A 174      22.930 -10.982 -30.071  1.00  0.60           H  
ATOM   2549 3HD2 LEU A 174      24.225 -11.570 -29.058  1.00  0.60           H  
ATOM   2550  N   SER A 175      20.767 -11.734 -25.194  1.00  0.61           N  
ATOM   2551  CA  SER A 175      20.853 -12.967 -24.425  1.00  0.61           C  
ATOM   2552  C   SER A 175      20.597 -14.162 -25.337  1.00  0.61           C  
ATOM   2553  O   SER A 175      19.731 -14.099 -26.217  1.00  0.61           O  
ATOM   2554  CB  SER A 175      19.855 -12.960 -23.294  1.00  0.61           C  
ATOM   2555  OG  SER A 175      20.146 -11.949 -22.378  1.00  0.61           O  
ATOM   2556  H   SER A 175      19.893 -11.460 -25.654  1.00  0.61           H  
ATOM   2557  HA  SER A 175      21.855 -13.064 -24.007  1.00  0.61           H  
ATOM   2558 1HB  SER A 175      18.858 -12.809 -23.697  1.00  0.61           H  
ATOM   2559 2HB  SER A 175      19.863 -13.925 -22.793  1.00  0.61           H  
ATOM   2560  HG  SER A 175      20.937 -12.238 -21.909  1.00  0.61           H  
ATOM   2561  N   ILE A 176      21.356 -15.236 -25.118  1.00  0.62           N  
ATOM   2562  CA  ILE A 176      21.216 -16.485 -25.858  1.00  0.62           C  
ATOM   2563  C   ILE A 176      20.896 -17.673 -24.954  1.00  0.62           C  
ATOM   2564  O   ILE A 176      21.687 -18.085 -24.093  1.00  0.62           O  
ATOM   2565  CB  ILE A 176      22.486 -16.793 -26.658  1.00  0.62           C  
ATOM   2566  CG1 ILE A 176      22.800 -15.650 -27.593  1.00  0.62           C  
ATOM   2567  CG2 ILE A 176      22.326 -18.074 -27.418  1.00  0.62           C  
ATOM   2568  CD1 ILE A 176      23.741 -14.643 -27.003  1.00  0.62           C  
ATOM   2569  H   ILE A 176      22.068 -15.176 -24.396  1.00  0.62           H  
ATOM   2570  HA  ILE A 176      20.393 -16.377 -26.563  1.00  0.62           H  
ATOM   2571  HB  ILE A 176      23.316 -16.889 -25.984  1.00  0.62           H  
ATOM   2572 1HG1 ILE A 176      23.242 -16.060 -28.497  1.00  0.62           H  
ATOM   2573 2HG1 ILE A 176      21.876 -15.141 -27.865  1.00  0.62           H  
ATOM   2574 1HG2 ILE A 176      23.226 -18.279 -27.962  1.00  0.62           H  
ATOM   2575 2HG2 ILE A 176      22.126 -18.892 -26.730  1.00  0.62           H  
ATOM   2576 3HG2 ILE A 176      21.497 -17.974 -28.109  1.00  0.62           H  
ATOM   2577 1HD1 ILE A 176      23.929 -13.886 -27.730  1.00  0.62           H  
ATOM   2578 2HD1 ILE A 176      23.320 -14.197 -26.109  1.00  0.62           H  
ATOM   2579 3HD1 ILE A 176      24.659 -15.101 -26.751  1.00  0.62           H  
ATOM   2580  N   ASN A 177      19.724 -18.230 -25.170  1.00  0.63           N  
ATOM   2581  CA  ASN A 177      19.229 -19.351 -24.406  1.00  0.63           C  
ATOM   2582  C   ASN A 177      19.278 -20.648 -25.207  1.00  0.63           C  
ATOM   2583  O   ASN A 177      18.303 -21.031 -25.867  1.00  0.63           O  
ATOM   2584  CB  ASN A 177      17.855 -18.980 -23.943  1.00  0.63           C  
ATOM   2585  CG  ASN A 177      17.235 -19.961 -23.238  1.00  0.63           C  
ATOM   2586  OD1 ASN A 177      17.503 -21.126 -23.541  1.00  0.63           O  
ATOM   2587  ND2 ASN A 177      16.407 -19.601 -22.299  1.00  0.63           N  
ATOM   2588  H   ASN A 177      19.122 -17.839 -25.894  1.00  0.63           H  
ATOM   2589  HA  ASN A 177      19.868 -19.484 -23.531  1.00  0.63           H  
ATOM   2590 1HB  ASN A 177      17.915 -18.089 -23.313  1.00  0.63           H  
ATOM   2591 2HB  ASN A 177      17.258 -18.719 -24.806  1.00  0.63           H  
ATOM   2592 1HD2 ASN A 177      15.940 -20.285 -21.750  1.00  0.63           H  
ATOM   2593 2HD2 ASN A 177      16.238 -18.634 -22.078  1.00  0.63           H  
ATOM   2594  N   ASP A 178      20.425 -21.324 -25.119  1.00  0.66           N  
ATOM   2595  CA  ASP A 178      20.712 -22.495 -25.931  1.00  0.66           C  
ATOM   2596  C   ASP A 178      20.937 -23.767 -25.101  1.00  0.66           C  
ATOM   2597  O   ASP A 178      22.027 -23.950 -24.558  1.00  0.66           O  
ATOM   2598  CB  ASP A 178      21.921 -22.216 -26.798  1.00  0.66           C  
ATOM   2599  CG  ASP A 178      22.313 -23.335 -27.785  1.00  0.66           C  
ATOM   2600  OD1 ASP A 178      22.003 -24.502 -27.530  1.00  0.66           O  
ATOM   2601  OD2 ASP A 178      22.882 -22.989 -28.839  1.00  0.66           O  
ATOM   2602  H   ASP A 178      21.146 -20.959 -24.508  1.00  0.66           H  
ATOM   2603  HA  ASP A 178      19.881 -22.599 -26.610  1.00  0.66           H  
ATOM   2604 1HB  ASP A 178      21.752 -21.311 -27.363  1.00  0.66           H  
ATOM   2605 2HB  ASP A 178      22.770 -22.024 -26.150  1.00  0.66           H  
ATOM   2606  N   PRO A 179      19.974 -24.707 -25.064  1.00  0.69           N  
ATOM   2607  CA  PRO A 179      19.962 -25.888 -24.232  1.00  0.69           C  
ATOM   2608  C   PRO A 179      21.102 -26.844 -24.549  1.00  0.69           C  
ATOM   2609  O   PRO A 179      21.452 -27.676 -23.720  1.00  0.69           O  
ATOM   2610  CB  PRO A 179      18.600 -26.502 -24.541  1.00  0.69           C  
ATOM   2611  CG  PRO A 179      18.268 -26.020 -25.916  1.00  0.69           C  
ATOM   2612  CD  PRO A 179      18.853 -24.644 -26.001  1.00  0.69           C  
ATOM   2613  HA  PRO A 179      20.002 -25.587 -23.191  1.00  0.69           H  
ATOM   2614 1HB  PRO A 179      18.632 -27.577 -24.449  1.00  0.69           H  
ATOM   2615 2HB  PRO A 179      17.893 -26.158 -23.791  1.00  0.69           H  
ATOM   2616 1HG  PRO A 179      18.700 -26.708 -26.663  1.00  0.69           H  
ATOM   2617 2HG  PRO A 179      17.192 -26.022 -26.084  1.00  0.69           H  
ATOM   2618 1HD  PRO A 179      19.225 -24.539 -27.017  1.00  0.69           H  
ATOM   2619 2HD  PRO A 179      18.123 -23.865 -25.713  1.00  0.69           H  
ATOM   2620  N   GLU A 180      21.731 -26.728 -25.723  1.00  0.73           N  
ATOM   2621  CA  GLU A 180      22.815 -27.650 -26.060  1.00  0.73           C  
ATOM   2622  C   GLU A 180      23.997 -27.449 -25.125  1.00  0.73           C  
ATOM   2623  O   GLU A 180      24.781 -28.366 -24.877  1.00  0.73           O  
ATOM   2624  CB  GLU A 180      23.266 -27.464 -27.502  1.00  0.73           C  
ATOM   2625  CG  GLU A 180      22.255 -27.891 -28.556  1.00  0.73           C  
ATOM   2626  CD  GLU A 180      21.987 -29.368 -28.599  1.00  0.73           C  
ATOM   2627  OE1 GLU A 180      22.927 -30.127 -28.639  1.00  0.73           O  
ATOM   2628  OE2 GLU A 180      20.840 -29.739 -28.621  1.00  0.73           O  
ATOM   2629  H   GLU A 180      21.510 -25.980 -26.393  1.00  0.73           H  
ATOM   2630  HA  GLU A 180      22.453 -28.670 -25.938  1.00  0.73           H  
ATOM   2631 1HB  GLU A 180      23.512 -26.419 -27.674  1.00  0.73           H  
ATOM   2632 2HB  GLU A 180      24.175 -28.038 -27.669  1.00  0.73           H  
ATOM   2633 1HG  GLU A 180      21.323 -27.384 -28.323  1.00  0.73           H  
ATOM   2634 2HG  GLU A 180      22.589 -27.545 -29.535  1.00  0.73           H  
ATOM   2635  N   LEU A 181      24.135 -26.225 -24.622  1.00  0.78           N  
ATOM   2636  CA  LEU A 181      25.230 -25.840 -23.749  1.00  0.78           C  
ATOM   2637  C   LEU A 181      25.008 -26.355 -22.339  1.00  0.78           C  
ATOM   2638  O   LEU A 181      25.924 -26.379 -21.518  1.00  0.78           O  
ATOM   2639  CB  LEU A 181      25.266 -24.324 -23.634  1.00  0.78           C  
ATOM   2640  CG  LEU A 181      25.554 -23.521 -24.847  1.00  0.78           C  
ATOM   2641  CD1 LEU A 181      25.326 -22.114 -24.484  1.00  0.78           C  
ATOM   2642  CD2 LEU A 181      26.985 -23.728 -25.298  1.00  0.78           C  
ATOM   2643  H   LEU A 181      23.427 -25.516 -24.838  1.00  0.78           H  
ATOM   2644  HA  LEU A 181      26.165 -26.236 -24.145  1.00  0.78           H  
ATOM   2645 1HB  LEU A 181      24.295 -23.992 -23.256  1.00  0.78           H  
ATOM   2646 2HB  LEU A 181      26.017 -24.069 -22.898  1.00  0.78           H  
ATOM   2647  HG  LEU A 181      24.861 -23.795 -25.651  1.00  0.78           H  
ATOM   2648 1HD1 LEU A 181      25.506 -21.505 -25.327  1.00  0.78           H  
ATOM   2649 2HD1 LEU A 181      24.289 -21.990 -24.158  1.00  0.78           H  
ATOM   2650 3HD1 LEU A 181      25.990 -21.836 -23.683  1.00  0.78           H  
ATOM   2651 1HD2 LEU A 181      27.184 -23.117 -26.175  1.00  0.78           H  
ATOM   2652 2HD2 LEU A 181      27.669 -23.444 -24.496  1.00  0.78           H  
ATOM   2653 3HD2 LEU A 181      27.129 -24.778 -25.547  1.00  0.78           H  
ATOM   2654  N   MET A 182      23.752 -26.682 -22.044  1.00  0.83           N  
ATOM   2655  CA  MET A 182      23.311 -27.021 -20.710  1.00  0.83           C  
ATOM   2656  C   MET A 182      23.346 -28.525 -20.448  1.00  0.83           C  
ATOM   2657  O   MET A 182      23.273 -28.974 -19.306  1.00  0.83           O  
ATOM   2658  CB  MET A 182      21.895 -26.449 -20.586  1.00  0.83           C  
ATOM   2659  CG  MET A 182      21.833 -24.945 -20.779  1.00  0.83           C  
ATOM   2660  SD  MET A 182      20.210 -24.266 -20.799  1.00  0.83           S  
ATOM   2661  CE  MET A 182      20.550 -22.583 -21.236  1.00  0.83           C  
ATOM   2662  H   MET A 182      23.054 -26.713 -22.780  1.00  0.83           H  
ATOM   2663  HA  MET A 182      23.972 -26.550 -19.993  1.00  0.83           H  
ATOM   2664 1HB  MET A 182      21.264 -26.861 -21.341  1.00  0.83           H  
ATOM   2665 2HB  MET A 182      21.487 -26.671 -19.618  1.00  0.83           H  
ATOM   2666 1HG  MET A 182      22.314 -24.513 -19.975  1.00  0.83           H  
ATOM   2667 2HG  MET A 182      22.348 -24.652 -21.697  1.00  0.83           H  
ATOM   2668 1HE  MET A 182      19.626 -22.015 -21.290  1.00  0.83           H  
ATOM   2669 2HE  MET A 182      21.199 -22.151 -20.483  1.00  0.83           H  
ATOM   2670 3HE  MET A 182      21.051 -22.552 -22.207  1.00  0.83           H  
ATOM   2671  N   VAL A 183      23.511 -29.312 -21.504  1.00  0.88           N  
ATOM   2672  CA  VAL A 183      23.469 -30.772 -21.408  1.00  0.88           C  
ATOM   2673  C   VAL A 183      24.548 -31.354 -20.505  1.00  0.88           C  
ATOM   2674  O   VAL A 183      24.322 -32.342 -19.812  1.00  0.88           O  
ATOM   2675  CB  VAL A 183      23.529 -31.422 -22.797  1.00  0.88           C  
ATOM   2676  CG1 VAL A 183      23.711 -32.923 -22.645  1.00  0.88           C  
ATOM   2677  CG2 VAL A 183      22.238 -31.132 -23.536  1.00  0.88           C  
ATOM   2678  H   VAL A 183      23.618 -28.883 -22.416  1.00  0.88           H  
ATOM   2679  HA  VAL A 183      22.506 -31.047 -20.979  1.00  0.88           H  
ATOM   2680  HB  VAL A 183      24.377 -31.020 -23.358  1.00  0.88           H  
ATOM   2681 1HG1 VAL A 183      23.746 -33.392 -23.626  1.00  0.88           H  
ATOM   2682 2HG1 VAL A 183      24.638 -33.126 -22.112  1.00  0.88           H  
ATOM   2683 3HG1 VAL A 183      22.883 -33.318 -22.082  1.00  0.88           H  
ATOM   2684 1HG2 VAL A 183      22.274 -31.591 -24.524  1.00  0.88           H  
ATOM   2685 2HG2 VAL A 183      21.396 -31.542 -22.975  1.00  0.88           H  
ATOM   2686 3HG2 VAL A 183      22.119 -30.059 -23.640  1.00  0.88           H  
ATOM   2687  N   GLY A 184      25.739 -30.770 -20.536  1.00  0.92           N  
ATOM   2688  CA  GLY A 184      26.846 -31.269 -19.732  1.00  0.92           C  
ATOM   2689  C   GLY A 184      26.774 -30.868 -18.249  1.00  0.92           C  
ATOM   2690  O   GLY A 184      27.666 -31.218 -17.475  1.00  0.92           O  
ATOM   2691  H   GLY A 184      25.872 -29.959 -21.122  1.00  0.92           H  
ATOM   2692 1HA  GLY A 184      26.875 -32.356 -19.808  1.00  0.92           H  
ATOM   2693 2HA  GLY A 184      27.780 -30.904 -20.157  1.00  0.92           H  
ATOM   2694  N   MET A 185      25.755 -30.103 -17.849  1.00  0.95           N  
ATOM   2695  CA  MET A 185      25.647 -29.695 -16.459  1.00  0.95           C  
ATOM   2696  C   MET A 185      25.164 -30.872 -15.585  1.00  0.95           C  
ATOM   2697  O   MET A 185      24.163 -31.505 -15.922  1.00  0.95           O  
ATOM   2698  CB  MET A 185      24.721 -28.499 -16.363  1.00  0.95           C  
ATOM   2699  CG  MET A 185      25.281 -27.300 -17.101  1.00  0.95           C  
ATOM   2700  SD  MET A 185      26.849 -26.752 -16.397  1.00  0.95           S  
ATOM   2701  CE  MET A 185      27.498 -25.716 -17.679  1.00  0.95           C  
ATOM   2702  H   MET A 185      25.022 -29.818 -18.500  1.00  0.95           H  
ATOM   2703  HA  MET A 185      26.622 -29.358 -16.147  1.00  0.95           H  
ATOM   2704 1HB  MET A 185      23.756 -28.749 -16.804  1.00  0.95           H  
ATOM   2705 2HB  MET A 185      24.548 -28.240 -15.323  1.00  0.95           H  
ATOM   2706 1HG  MET A 185      25.444 -27.561 -18.147  1.00  0.95           H  
ATOM   2707 2HG  MET A 185      24.572 -26.475 -17.069  1.00  0.95           H  
ATOM   2708 1HE  MET A 185      28.464 -25.316 -17.372  1.00  0.95           H  
ATOM   2709 2HE  MET A 185      27.614 -26.293 -18.599  1.00  0.95           H  
ATOM   2710 3HE  MET A 185      26.814 -24.905 -17.850  1.00  0.95           H  
ATOM   2711  N   PRO A 186      25.810 -31.184 -14.442  1.00  0.95           N  
ATOM   2712  CA  PRO A 186      25.405 -32.263 -13.557  1.00  0.95           C  
ATOM   2713  C   PRO A 186      23.959 -32.042 -13.102  1.00  0.95           C  
ATOM   2714  O   PRO A 186      23.572 -30.891 -12.869  1.00  0.95           O  
ATOM   2715  CB  PRO A 186      26.382 -32.122 -12.379  1.00  0.95           C  
ATOM   2716  CG  PRO A 186      27.598 -31.440 -12.973  1.00  0.95           C  
ATOM   2717  CD  PRO A 186      27.051 -30.492 -14.031  1.00  0.95           C  
ATOM   2718  HA  PRO A 186      25.570 -33.205 -14.084  1.00  0.95           H  
ATOM   2719 1HB  PRO A 186      25.920 -31.539 -11.570  1.00  0.95           H  
ATOM   2720 2HB  PRO A 186      26.615 -33.114 -11.964  1.00  0.95           H  
ATOM   2721 1HG  PRO A 186      28.160 -30.914 -12.186  1.00  0.95           H  
ATOM   2722 2HG  PRO A 186      28.280 -32.193 -13.397  1.00  0.95           H  
ATOM   2723 1HD  PRO A 186      26.840 -29.491 -13.624  1.00  0.95           H  
ATOM   2724 2HD  PRO A 186      27.797 -30.482 -14.840  1.00  0.95           H  
ATOM   2725  N   PRO A 187      23.163 -33.107 -12.895  1.00  0.93           N  
ATOM   2726  CA  PRO A 187      21.792 -33.071 -12.397  1.00  0.93           C  
ATOM   2727  C   PRO A 187      21.624 -32.244 -11.128  1.00  0.93           C  
ATOM   2728  O   PRO A 187      20.639 -31.523 -10.985  1.00  0.93           O  
ATOM   2729  CB  PRO A 187      21.549 -34.548 -12.087  1.00  0.93           C  
ATOM   2730  CG  PRO A 187      22.377 -35.281 -13.094  1.00  0.93           C  
ATOM   2731  CD  PRO A 187      23.641 -34.466 -13.224  1.00  0.93           C  
ATOM   2732  HA  PRO A 187      21.121 -32.724 -13.189  1.00  0.93           H  
ATOM   2733 1HB  PRO A 187      21.833 -34.773 -11.051  1.00  0.93           H  
ATOM   2734 2HB  PRO A 187      20.488 -34.771 -12.174  1.00  0.93           H  
ATOM   2735 1HG  PRO A 187      22.564 -36.311 -12.750  1.00  0.93           H  
ATOM   2736 2HG  PRO A 187      21.816 -35.360 -14.041  1.00  0.93           H  
ATOM   2737 1HD  PRO A 187      24.416 -34.799 -12.518  1.00  0.93           H  
ATOM   2738 2HD  PRO A 187      23.952 -34.539 -14.275  1.00  0.93           H  
ATOM   2739  N   SER A 188      22.629 -32.260 -10.248  1.00  0.89           N  
ATOM   2740  CA  SER A 188      22.564 -31.490  -9.007  1.00  0.89           C  
ATOM   2741  C   SER A 188      22.555 -29.996  -9.284  1.00  0.89           C  
ATOM   2742  O   SER A 188      21.927 -29.221  -8.558  1.00  0.89           O  
ATOM   2743  CB  SER A 188      23.726 -31.835  -8.109  1.00  0.89           C  
ATOM   2744  OG  SER A 188      23.639 -33.160  -7.663  1.00  0.89           O  
ATOM   2745  H   SER A 188      23.434 -32.847 -10.413  1.00  0.89           H  
ATOM   2746  HA  SER A 188      21.637 -31.747  -8.490  1.00  0.89           H  
ATOM   2747 1HB  SER A 188      24.659 -31.691  -8.654  1.00  0.89           H  
ATOM   2748 2HB  SER A 188      23.737 -31.160  -7.254  1.00  0.89           H  
ATOM   2749  HG  SER A 188      22.815 -33.215  -7.165  1.00  0.89           H  
ATOM   2750  N   LEU A 189      23.323 -29.584 -10.295  1.00  0.85           N  
ATOM   2751  CA  LEU A 189      23.407 -28.187 -10.657  1.00  0.85           C  
ATOM   2752  C   LEU A 189      22.116 -27.803 -11.318  1.00  0.85           C  
ATOM   2753  O   LEU A 189      21.531 -26.784 -10.967  1.00  0.85           O  
ATOM   2754  CB  LEU A 189      24.586 -27.902 -11.578  1.00  0.85           C  
ATOM   2755  CG  LEU A 189      24.723 -26.449 -12.008  1.00  0.85           C  
ATOM   2756  CD1 LEU A 189      24.894 -25.566 -10.784  1.00  0.85           C  
ATOM   2757  CD2 LEU A 189      25.898 -26.331 -12.942  1.00  0.85           C  
ATOM   2758  H   LEU A 189      23.787 -30.263 -10.887  1.00  0.85           H  
ATOM   2759  HA  LEU A 189      23.524 -27.593  -9.753  1.00  0.85           H  
ATOM   2760 1HB  LEU A 189      25.504 -28.194 -11.073  1.00  0.85           H  
ATOM   2761 2HB  LEU A 189      24.482 -28.509 -12.480  1.00  0.85           H  
ATOM   2762  HG  LEU A 189      23.814 -26.138 -12.526  1.00  0.85           H  
ATOM   2763 1HD1 LEU A 189      24.981 -24.525 -11.098  1.00  0.85           H  
ATOM   2764 2HD1 LEU A 189      24.026 -25.677 -10.134  1.00  0.85           H  
ATOM   2765 3HD1 LEU A 189      25.792 -25.859 -10.244  1.00  0.85           H  
ATOM   2766 1HD2 LEU A 189      26.005 -25.299 -13.279  1.00  0.85           H  
ATOM   2767 2HD2 LEU A 189      26.807 -26.643 -12.433  1.00  0.85           H  
ATOM   2768 3HD2 LEU A 189      25.722 -26.971 -13.783  1.00  0.85           H  
ATOM   2769  N   THR A 190      21.652 -28.664 -12.236  1.00  0.81           N  
ATOM   2770  CA  THR A 190      20.413 -28.429 -12.964  1.00  0.81           C  
ATOM   2771  C   THR A 190      19.289 -28.221 -11.952  1.00  0.81           C  
ATOM   2772  O   THR A 190      18.497 -27.287 -12.066  1.00  0.81           O  
ATOM   2773  CB  THR A 190      20.095 -29.625 -13.904  1.00  0.81           C  
ATOM   2774  OG1 THR A 190      21.151 -29.771 -14.884  1.00  0.81           O  
ATOM   2775  CG2 THR A 190      18.748 -29.440 -14.598  1.00  0.81           C  
ATOM   2776  H   THR A 190      22.204 -29.498 -12.442  1.00  0.81           H  
ATOM   2777  HA  THR A 190      20.516 -27.521 -13.559  1.00  0.81           H  
ATOM   2778  HB  THR A 190      20.054 -30.529 -13.312  1.00  0.81           H  
ATOM   2779  HG1 THR A 190      21.974 -30.037 -14.426  1.00  0.81           H  
ATOM   2780 1HG2 THR A 190      18.552 -30.305 -15.229  1.00  0.81           H  
ATOM   2781 2HG2 THR A 190      17.962 -29.352 -13.850  1.00  0.81           H  
ATOM   2782 3HG2 THR A 190      18.768 -28.539 -15.208  1.00  0.81           H  
ATOM   2783  N   ALA A 191      19.232 -29.081 -10.945  1.00  0.77           N  
ATOM   2784  CA  ALA A 191      18.253 -28.965  -9.887  1.00  0.77           C  
ATOM   2785  C   ALA A 191      18.390 -27.679  -9.098  1.00  0.77           C  
ATOM   2786  O   ALA A 191      17.411 -26.959  -8.897  1.00  0.77           O  
ATOM   2787  CB  ALA A 191      18.441 -30.102  -8.942  1.00  0.77           C  
ATOM   2788  H   ALA A 191      19.892 -29.854 -10.915  1.00  0.77           H  
ATOM   2789  HA  ALA A 191      17.260 -28.994 -10.314  1.00  0.77           H  
ATOM   2790 1HB  ALA A 191      17.735 -29.995  -8.150  1.00  0.77           H  
ATOM   2791 2HB  ALA A 191      18.318 -31.052  -9.443  1.00  0.77           H  
ATOM   2792 3HB  ALA A 191      19.432 -30.054  -8.547  1.00  0.77           H  
ATOM   2793  N   ALA A 192      19.615 -27.337  -8.696  1.00  0.73           N  
ATOM   2794  CA  ALA A 192      19.829 -26.129  -7.916  1.00  0.73           C  
ATOM   2795  C   ALA A 192      19.408 -24.885  -8.684  1.00  0.73           C  
ATOM   2796  O   ALA A 192      18.789 -23.970  -8.128  1.00  0.73           O  
ATOM   2797  CB  ALA A 192      21.294 -26.026  -7.545  1.00  0.73           C  
ATOM   2798  H   ALA A 192      20.415 -27.940  -8.890  1.00  0.73           H  
ATOM   2799  HA  ALA A 192      19.224 -26.195  -7.011  1.00  0.73           H  
ATOM   2800 1HB  ALA A 192      21.456 -25.140  -6.945  1.00  0.73           H  
ATOM   2801 2HB  ALA A 192      21.585 -26.912  -6.981  1.00  0.73           H  
ATOM   2802 3HB  ALA A 192      21.889 -25.965  -8.455  1.00  0.73           H  
ATOM   2803  N   THR A 193      19.702 -24.864  -9.980  1.00  0.70           N  
ATOM   2804  CA  THR A 193      19.390 -23.695 -10.771  1.00  0.70           C  
ATOM   2805  C   THR A 193      17.934 -23.716 -11.221  1.00  0.70           C  
ATOM   2806  O   THR A 193      17.305 -22.664 -11.325  1.00  0.70           O  
ATOM   2807  CB  THR A 193      20.398 -23.566 -11.934  1.00  0.70           C  
ATOM   2808  OG1 THR A 193      20.356 -24.721 -12.750  1.00  0.70           O  
ATOM   2809  CG2 THR A 193      21.782 -23.402 -11.345  1.00  0.70           C  
ATOM   2810  H   THR A 193      20.199 -25.647 -10.403  1.00  0.70           H  
ATOM   2811  HA  THR A 193      19.534 -22.819 -10.148  1.00  0.70           H  
ATOM   2812  HB  THR A 193      20.169 -22.692 -12.540  1.00  0.70           H  
ATOM   2813  HG1 THR A 193      19.773 -24.549 -13.502  1.00  0.70           H  
ATOM   2814 1HG2 THR A 193      22.507 -23.301 -12.127  1.00  0.70           H  
ATOM   2815 2HG2 THR A 193      21.802 -22.510 -10.721  1.00  0.70           H  
ATOM   2816 3HG2 THR A 193      22.020 -24.273 -10.741  1.00  0.70           H  
ATOM   2817  N   GLY A 194      17.345 -24.890 -11.375  1.00  0.67           N  
ATOM   2818  CA  GLY A 194      15.938 -24.962 -11.717  1.00  0.67           C  
ATOM   2819  C   GLY A 194      15.125 -24.363 -10.575  1.00  0.67           C  
ATOM   2820  O   GLY A 194      14.202 -23.572 -10.787  1.00  0.67           O  
ATOM   2821  H   GLY A 194      17.882 -25.751 -11.306  1.00  0.67           H  
ATOM   2822 1HA  GLY A 194      15.753 -24.419 -12.641  1.00  0.67           H  
ATOM   2823 2HA  GLY A 194      15.672 -25.995 -11.873  1.00  0.67           H  
ATOM   2824  N   LEU A 195      15.517 -24.710  -9.347  1.00  0.65           N  
ATOM   2825  CA  LEU A 195      14.884 -24.189  -8.147  1.00  0.65           C  
ATOM   2826  C   LEU A 195      15.155 -22.686  -7.998  1.00  0.65           C  
ATOM   2827  O   LEU A 195      14.309 -21.948  -7.491  1.00  0.65           O  
ATOM   2828  CB  LEU A 195      15.363 -24.974  -6.937  1.00  0.65           C  
ATOM   2829  CG  LEU A 195      14.883 -26.443  -6.899  1.00  0.65           C  
ATOM   2830  CD1 LEU A 195      15.562 -27.135  -5.771  1.00  0.65           C  
ATOM   2831  CD2 LEU A 195      13.345 -26.507  -6.758  1.00  0.65           C  
ATOM   2832  H   LEU A 195      16.276 -25.387  -9.243  1.00  0.65           H  
ATOM   2833  HA  LEU A 195      13.811 -24.338  -8.237  1.00  0.65           H  
ATOM   2834 1HB  LEU A 195      16.458 -24.982  -6.941  1.00  0.65           H  
ATOM   2835 2HB  LEU A 195      15.024 -24.476  -6.031  1.00  0.65           H  
ATOM   2836  HG  LEU A 195      15.180 -26.936  -7.818  1.00  0.65           H  
ATOM   2837 1HD1 LEU A 195      15.275 -28.174  -5.758  1.00  0.65           H  
ATOM   2838 2HD1 LEU A 195      16.630 -27.048  -5.926  1.00  0.65           H  
ATOM   2839 3HD1 LEU A 195      15.287 -26.666  -4.838  1.00  0.65           H  
ATOM   2840 1HD2 LEU A 195      13.022 -27.546  -6.736  1.00  0.65           H  
ATOM   2841 2HD2 LEU A 195      13.039 -26.018  -5.833  1.00  0.65           H  
ATOM   2842 3HD2 LEU A 195      12.881 -26.002  -7.607  1.00  0.65           H  
ATOM   2843  N   ASP A 196      16.315 -22.211  -8.471  1.00  0.64           N  
ATOM   2844  CA  ASP A 196      16.638 -20.781  -8.456  1.00  0.64           C  
ATOM   2845  C   ASP A 196      15.598 -20.071  -9.339  1.00  0.64           C  
ATOM   2846  O   ASP A 196      14.998 -19.078  -8.917  1.00  0.64           O  
ATOM   2847  CB  ASP A 196      18.083 -20.575  -8.964  1.00  0.64           C  
ATOM   2848  CG  ASP A 196      18.740 -19.198  -8.890  1.00  0.64           C  
ATOM   2849  OD1 ASP A 196      18.883 -18.653  -7.819  1.00  0.64           O  
ATOM   2850  OD2 ASP A 196      19.161 -18.716  -9.926  1.00  0.64           O  
ATOM   2851  H   ASP A 196      17.014 -22.863  -8.822  1.00  0.64           H  
ATOM   2852  HA  ASP A 196      16.558 -20.405  -7.436  1.00  0.64           H  
ATOM   2853 1HB  ASP A 196      18.727 -21.292  -8.474  1.00  0.64           H  
ATOM   2854 2HB  ASP A 196      18.095 -20.826 -10.014  1.00  0.64           H  
ATOM   2855  N   ALA A 197      15.357 -20.590 -10.554  1.00  0.62           N  
ATOM   2856  CA  ALA A 197      14.343 -20.010 -11.447  1.00  0.62           C  
ATOM   2857  C   ALA A 197      12.956 -20.058 -10.821  1.00  0.62           C  
ATOM   2858  O   ALA A 197      12.177 -19.109 -10.952  1.00  0.62           O  
ATOM   2859  CB  ALA A 197      14.300 -20.735 -12.774  1.00  0.62           C  
ATOM   2860  H   ALA A 197      15.907 -21.393 -10.865  1.00  0.62           H  
ATOM   2861  HA  ALA A 197      14.605 -18.967 -11.623  1.00  0.62           H  
ATOM   2862 1HB  ALA A 197      13.561 -20.268 -13.420  1.00  0.62           H  
ATOM   2863 2HB  ALA A 197      15.237 -20.653 -13.213  1.00  0.62           H  
ATOM   2864 3HB  ALA A 197      14.050 -21.781 -12.621  1.00  0.62           H  
ATOM   2865  N   LEU A 198      12.654 -21.146 -10.106  1.00  0.61           N  
ATOM   2866  CA  LEU A 198      11.355 -21.283  -9.459  1.00  0.61           C  
ATOM   2867  C   LEU A 198      11.226 -20.205  -8.403  1.00  0.61           C  
ATOM   2868  O   LEU A 198      10.206 -19.520  -8.321  1.00  0.61           O  
ATOM   2869  CB  LEU A 198      11.200 -22.645  -8.784  1.00  0.61           C  
ATOM   2870  CG  LEU A 198       9.847 -22.886  -8.139  1.00  0.61           C  
ATOM   2871  CD1 LEU A 198       8.779 -22.849  -9.237  1.00  0.61           C  
ATOM   2872  CD2 LEU A 198       9.850 -24.211  -7.374  1.00  0.61           C  
ATOM   2873  H   LEU A 198      13.325 -21.914 -10.059  1.00  0.61           H  
ATOM   2874  HA  LEU A 198      10.570 -21.149 -10.200  1.00  0.61           H  
ATOM   2875 1HB  LEU A 198      11.394 -23.421  -9.493  1.00  0.61           H  
ATOM   2876 2HB  LEU A 198      11.940 -22.717  -7.995  1.00  0.61           H  
ATOM   2877  HG  LEU A 198       9.641 -22.087  -7.453  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 198       7.803 -22.989  -8.792  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 198       8.813 -21.883  -9.740  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 198       8.964 -23.643  -9.962  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 198       8.873 -24.373  -6.911  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 198      10.062 -25.015  -8.063  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 198      10.618 -24.186  -6.599  1.00  0.61           H  
ATOM   2884  N   THR A 199      12.290 -20.038  -7.614  1.00  0.60           N  
ATOM   2885  CA  THR A 199      12.348 -19.060  -6.548  1.00  0.60           C  
ATOM   2886  C   THR A 199      12.126 -17.681  -7.120  1.00  0.60           C  
ATOM   2887  O   THR A 199      11.326 -16.918  -6.594  1.00  0.60           O  
ATOM   2888  CB  THR A 199      13.722 -19.065  -5.865  1.00  0.60           C  
ATOM   2889  OG1 THR A 199      13.990 -20.347  -5.292  1.00  0.60           O  
ATOM   2890  CG2 THR A 199      13.786 -18.009  -4.806  1.00  0.60           C  
ATOM   2891  H   THR A 199      13.095 -20.642  -7.746  1.00  0.60           H  
ATOM   2892  HA  THR A 199      11.565 -19.274  -5.821  1.00  0.60           H  
ATOM   2893  HB  THR A 199      14.477 -18.844  -6.595  1.00  0.60           H  
ATOM   2894  HG1 THR A 199      13.994 -21.021  -6.010  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199      14.777 -18.019  -4.385  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199      13.585 -17.038  -5.245  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199      13.068 -18.190  -4.044  1.00  0.60           H  
ATOM   2898  N   HIS A 200      12.788 -17.375  -8.237  1.00  0.59           N  
ATOM   2899  CA  HIS A 200      12.632 -16.075  -8.866  1.00  0.59           C  
ATOM   2900  C   HIS A 200      11.203 -15.849  -9.311  1.00  0.59           C  
ATOM   2901  O   HIS A 200      10.623 -14.789  -9.063  1.00  0.59           O  
ATOM   2902  CB  HIS A 200      13.491 -15.992 -10.125  1.00  0.59           C  
ATOM   2903  CG  HIS A 200      14.913 -15.710 -10.007  1.00  0.59           C  
ATOM   2904  ND1 HIS A 200      15.823 -16.596  -9.528  1.00  0.59           N  
ATOM   2905  CD2 HIS A 200      15.595 -14.657 -10.434  1.00  0.59           C  
ATOM   2906  CE1 HIS A 200      17.027 -16.071  -9.628  1.00  0.59           C  
ATOM   2907  NE2 HIS A 200      16.918 -14.884 -10.186  1.00  0.59           N  
ATOM   2908  H   HIS A 200      13.439 -18.054  -8.632  1.00  0.59           H  
ATOM   2909  HA  HIS A 200      12.911 -15.295  -8.169  1.00  0.59           H  
ATOM   2910 1HB  HIS A 200      13.419 -16.938 -10.635  1.00  0.59           H  
ATOM   2911 2HB  HIS A 200      13.063 -15.240 -10.793  1.00  0.59           H  
ATOM   2912  HD1 HIS A 200      15.621 -17.530  -9.187  1.00  0.59           H  
ATOM   2913  HD2 HIS A 200      15.266 -13.770 -10.913  1.00  0.59           H  
ATOM   2914  HE1 HIS A 200      17.900 -16.613  -9.289  1.00  0.59           H  
ATOM   2915  N   ALA A 201      10.608 -16.856  -9.944  1.00  0.59           N  
ATOM   2916  CA  ALA A 201       9.240 -16.725 -10.400  1.00  0.59           C  
ATOM   2917  C   ALA A 201       8.290 -16.506  -9.220  1.00  0.59           C  
ATOM   2918  O   ALA A 201       7.408 -15.645  -9.272  1.00  0.59           O  
ATOM   2919  CB  ALA A 201       8.860 -17.961 -11.176  1.00  0.59           C  
ATOM   2920  H   ALA A 201      11.123 -17.717 -10.132  1.00  0.59           H  
ATOM   2921  HA  ALA A 201       9.179 -15.856 -11.054  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201       7.852 -17.845 -11.543  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201       9.542 -18.086 -12.014  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201       8.923 -18.834 -10.527  1.00  0.59           H  
ATOM   2925  N   ILE A 202       8.503 -17.244  -8.129  1.00  0.59           N  
ATOM   2926  CA  ILE A 202       7.659 -17.102  -6.955  1.00  0.59           C  
ATOM   2927  C   ILE A 202       7.841 -15.762  -6.285  1.00  0.59           C  
ATOM   2928  O   ILE A 202       6.848 -15.101  -5.982  1.00  0.59           O  
ATOM   2929  CB  ILE A 202       7.875 -18.248  -5.953  1.00  0.59           C  
ATOM   2930  CG1 ILE A 202       7.338 -19.558  -6.582  1.00  0.59           C  
ATOM   2931  CG2 ILE A 202       7.234 -17.932  -4.584  1.00  0.59           C  
ATOM   2932  CD1 ILE A 202       7.710 -20.760  -5.823  1.00  0.59           C  
ATOM   2933  H   ILE A 202       9.247 -17.942  -8.129  1.00  0.59           H  
ATOM   2934  HA  ILE A 202       6.623 -17.163  -7.281  1.00  0.59           H  
ATOM   2935  HB  ILE A 202       8.951 -18.390  -5.812  1.00  0.59           H  
ATOM   2936 1HG1 ILE A 202       6.261 -19.508  -6.650  1.00  0.59           H  
ATOM   2937 2HG1 ILE A 202       7.741 -19.656  -7.592  1.00  0.59           H  
ATOM   2938 1HG2 ILE A 202       7.419 -18.758  -3.899  1.00  0.59           H  
ATOM   2939 2HG2 ILE A 202       7.676 -17.021  -4.181  1.00  0.59           H  
ATOM   2940 3HG2 ILE A 202       6.176 -17.787  -4.693  1.00  0.59           H  
ATOM   2941 1HD1 ILE A 202       7.309 -21.650  -6.313  1.00  0.59           H  
ATOM   2942 2HD1 ILE A 202       8.788 -20.818  -5.774  1.00  0.59           H  
ATOM   2943 3HD1 ILE A 202       7.305 -20.672  -4.830  1.00  0.59           H  
ATOM   2944  N   GLU A 203       9.091 -15.331  -6.096  1.00  0.60           N  
ATOM   2945  CA  GLU A 203       9.340 -14.057  -5.451  1.00  0.60           C  
ATOM   2946  C   GLU A 203       8.769 -12.923  -6.265  1.00  0.60           C  
ATOM   2947  O   GLU A 203       8.124 -12.039  -5.711  1.00  0.60           O  
ATOM   2948  CB  GLU A 203      10.846 -13.827  -5.295  1.00  0.60           C  
ATOM   2949  CG  GLU A 203      11.554 -14.679  -4.235  1.00  0.60           C  
ATOM   2950  CD  GLU A 203      11.225 -14.245  -2.870  1.00  0.60           C  
ATOM   2951  OE1 GLU A 203      11.435 -13.088  -2.593  1.00  0.60           O  
ATOM   2952  OE2 GLU A 203      10.767 -15.038  -2.083  1.00  0.60           O  
ATOM   2953  H   GLU A 203       9.873 -15.906  -6.385  1.00  0.60           H  
ATOM   2954  HA  GLU A 203       8.875 -14.063  -4.470  1.00  0.60           H  
ATOM   2955 1HB  GLU A 203      11.331 -14.038  -6.249  1.00  0.60           H  
ATOM   2956 2HB  GLU A 203      11.026 -12.781  -5.064  1.00  0.60           H  
ATOM   2957 1HG  GLU A 203      11.250 -15.718  -4.351  1.00  0.60           H  
ATOM   2958 2HG  GLU A 203      12.635 -14.623  -4.390  1.00  0.60           H  
ATOM   2959  N   ALA A 204       8.928 -12.975  -7.583  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       8.398 -11.934  -8.438  1.00  0.63           C  
ATOM   2961  C   ALA A 204       6.878 -11.872  -8.346  1.00  0.63           C  
ATOM   2962  O   ALA A 204       6.298 -10.790  -8.375  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       8.830 -12.173  -9.857  1.00  0.63           C  
ATOM   2964  H   ALA A 204       9.465 -13.732  -8.006  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       8.803 -10.979  -8.098  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       8.465 -11.381 -10.480  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       9.919 -12.198  -9.906  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       8.430 -13.129 -10.200  1.00  0.63           H  
ATOM   2969  N   TYR A 205       6.241 -13.048  -8.224  1.00  0.66           N  
ATOM   2970  CA  TYR A 205       4.788 -13.174  -8.140  1.00  0.66           C  
ATOM   2971  C   TYR A 205       4.260 -12.585  -6.829  1.00  0.66           C  
ATOM   2972  O   TYR A 205       3.253 -11.878  -6.816  1.00  0.66           O  
ATOM   2973  CB  TYR A 205       4.376 -14.661  -8.264  1.00  0.66           C  
ATOM   2974  CG  TYR A 205       2.897 -14.926  -8.456  1.00  0.66           C  
ATOM   2975  CD1 TYR A 205       2.355 -14.675  -9.689  1.00  0.66           C  
ATOM   2976  CD2 TYR A 205       2.099 -15.435  -7.459  1.00  0.66           C  
ATOM   2977  CE1 TYR A 205       1.033 -14.901  -9.934  1.00  0.66           C  
ATOM   2978  CE2 TYR A 205       0.755 -15.682  -7.715  1.00  0.66           C  
ATOM   2979  CZ  TYR A 205       0.227 -15.405  -8.944  1.00  0.66           C  
ATOM   2980  OH  TYR A 205      -1.108 -15.632  -9.188  1.00  0.66           O  
ATOM   2981  H   TYR A 205       6.785 -13.912  -8.233  1.00  0.66           H  
ATOM   2982  HA  TYR A 205       4.341 -12.611  -8.964  1.00  0.66           H  
ATOM   2983 1HB  TYR A 205       4.904 -15.107  -9.096  1.00  0.66           H  
ATOM   2984 2HB  TYR A 205       4.695 -15.192  -7.370  1.00  0.66           H  
ATOM   2985  HD1 TYR A 205       2.984 -14.285 -10.469  1.00  0.66           H  
ATOM   2986  HD2 TYR A 205       2.513 -15.644  -6.483  1.00  0.66           H  
ATOM   2987  HE1 TYR A 205       0.632 -14.680 -10.909  1.00  0.66           H  
ATOM   2988  HE2 TYR A 205       0.115 -16.088  -6.941  1.00  0.66           H  
ATOM   2989  HH  TYR A 205      -1.383 -15.147  -9.971  1.00  0.66           H  
ATOM   2990  N   VAL A 206       4.920 -12.895  -5.707  1.00  0.71           N  
ATOM   2991  CA  VAL A 206       4.405 -12.428  -4.420  1.00  0.71           C  
ATOM   2992  C   VAL A 206       4.991 -11.081  -3.986  1.00  0.71           C  
ATOM   2993  O   VAL A 206       4.462 -10.431  -3.085  1.00  0.71           O  
ATOM   2994  CB  VAL A 206       4.653 -13.489  -3.332  1.00  0.71           C  
ATOM   2995  CG1 VAL A 206       3.996 -14.804  -3.787  1.00  0.71           C  
ATOM   2996  CG2 VAL A 206       6.132 -13.626  -3.051  1.00  0.71           C  
ATOM   2997  H   VAL A 206       5.748 -13.492  -5.756  1.00  0.71           H  
ATOM   2998  HA  VAL A 206       3.333 -12.305  -4.516  1.00  0.71           H  
ATOM   2999  HB  VAL A 206       4.151 -13.186  -2.416  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 206       4.120 -15.556  -3.040  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 206       2.941 -14.638  -3.953  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 206       4.466 -15.137  -4.713  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 206       6.292 -14.367  -2.281  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 206       6.635 -13.923  -3.940  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 206       6.534 -12.670  -2.717  1.00  0.71           H  
ATOM   3006  N   SER A 207       6.054 -10.638  -4.650  1.00  0.77           N  
ATOM   3007  CA  SER A 207       6.710  -9.371  -4.344  1.00  0.77           C  
ATOM   3008  C   SER A 207       5.797  -8.174  -4.414  1.00  0.77           C  
ATOM   3009  O   SER A 207       4.865  -8.107  -5.218  1.00  0.77           O  
ATOM   3010  CB  SER A 207       7.876  -9.083  -5.256  1.00  0.77           C  
ATOM   3011  OG  SER A 207       8.328  -7.763  -5.020  1.00  0.77           O  
ATOM   3012  H   SER A 207       6.472 -11.221  -5.371  1.00  0.77           H  
ATOM   3013  HA  SER A 207       7.096  -9.432  -3.327  1.00  0.77           H  
ATOM   3014 1HB  SER A 207       8.689  -9.774  -5.059  1.00  0.77           H  
ATOM   3015 2HB  SER A 207       7.578  -9.200  -6.299  1.00  0.77           H  
ATOM   3016  HG  SER A 207       8.611  -7.748  -4.079  1.00  0.77           H  
ATOM   3017  N   THR A 208       6.098  -7.190  -3.575  1.00  0.84           N  
ATOM   3018  CA  THR A 208       5.342  -5.948  -3.515  1.00  0.84           C  
ATOM   3019  C   THR A 208       5.399  -5.198  -4.859  1.00  0.84           C  
ATOM   3020  O   THR A 208       4.553  -4.350  -5.139  1.00  0.84           O  
ATOM   3021  CB  THR A 208       5.867  -5.052  -2.374  1.00  0.84           C  
ATOM   3022  OG1 THR A 208       4.867  -4.087  -2.017  1.00  0.84           O  
ATOM   3023  CG2 THR A 208       7.124  -4.315  -2.804  1.00  0.84           C  
ATOM   3024  H   THR A 208       6.913  -7.296  -2.972  1.00  0.84           H  
ATOM   3025  HA  THR A 208       4.301  -6.191  -3.306  1.00  0.84           H  
ATOM   3026  HB  THR A 208       6.100  -5.673  -1.513  1.00  0.84           H  
ATOM   3027  HG1 THR A 208       5.209  -3.525  -1.319  1.00  0.84           H  
ATOM   3028 1HG2 THR A 208       7.486  -3.702  -1.978  1.00  0.84           H  
ATOM   3029 2HG2 THR A 208       7.877  -5.026  -3.080  1.00  0.84           H  
ATOM   3030 3HG2 THR A 208       6.905  -3.677  -3.655  1.00  0.84           H  
ATOM   3031  N   GLY A 209       6.424  -5.495  -5.672  1.00  0.90           N  
ATOM   3032  CA  GLY A 209       6.619  -4.866  -6.972  1.00  0.90           C  
ATOM   3033  C   GLY A 209       5.942  -5.624  -8.125  1.00  0.90           C  
ATOM   3034  O   GLY A 209       6.120  -5.265  -9.289  1.00  0.90           O  
ATOM   3035  H   GLY A 209       7.083  -6.215  -5.384  1.00  0.90           H  
ATOM   3036 1HA  GLY A 209       6.242  -3.844  -6.936  1.00  0.90           H  
ATOM   3037 2HA  GLY A 209       7.690  -4.800  -7.173  1.00  0.90           H  
ATOM   3038  N   ALA A 210       5.192  -6.687  -7.823  1.00  0.95           N  
ATOM   3039  CA  ALA A 210       4.563  -7.494  -8.866  1.00  0.95           C  
ATOM   3040  C   ALA A 210       3.577  -6.681  -9.710  1.00  0.95           C  
ATOM   3041  O   ALA A 210       2.825  -5.853  -9.194  1.00  0.95           O  
ATOM   3042  CB  ALA A 210       3.847  -8.681  -8.238  1.00  0.95           C  
ATOM   3043  H   ALA A 210       5.063  -6.971  -6.852  1.00  0.95           H  
ATOM   3044  HA  ALA A 210       5.346  -7.868  -9.524  1.00  0.95           H  
ATOM   3045 1HB  ALA A 210       3.409  -9.310  -9.019  1.00  0.95           H  
ATOM   3046 2HB  ALA A 210       4.551  -9.271  -7.657  1.00  0.95           H  
ATOM   3047 3HB  ALA A 210       3.061  -8.326  -7.578  1.00  0.95           H  
ATOM   3048  N   THR A 211       3.554  -6.971 -11.008  1.00  0.96           N  
ATOM   3049  CA  THR A 211       2.638  -6.353 -11.974  1.00  0.96           C  
ATOM   3050  C   THR A 211       1.935  -7.484 -12.732  1.00  0.96           C  
ATOM   3051  O   THR A 211       2.516  -8.553 -12.828  1.00  0.96           O  
ATOM   3052  CB  THR A 211       3.420  -5.486 -12.995  1.00  0.96           C  
ATOM   3053  OG1 THR A 211       4.295  -6.344 -13.813  1.00  0.96           O  
ATOM   3054  CG2 THR A 211       4.281  -4.470 -12.275  1.00  0.96           C  
ATOM   3055  H   THR A 211       4.220  -7.654 -11.327  1.00  0.96           H  
ATOM   3056  HA  THR A 211       1.921  -5.744 -11.432  1.00  0.96           H  
ATOM   3057  HB  THR A 211       2.729  -4.963 -13.642  1.00  0.96           H  
ATOM   3058  HG1 THR A 211       5.059  -6.606 -13.283  1.00  0.96           H  
ATOM   3059 1HG2 THR A 211       4.825  -3.870 -13.003  1.00  0.96           H  
ATOM   3060 2HG2 THR A 211       3.652  -3.819 -11.668  1.00  0.96           H  
ATOM   3061 3HG2 THR A 211       4.996  -4.980 -11.632  1.00  0.96           H  
ATOM   3062  N   PRO A 212       0.754  -7.292 -13.353  1.00  0.93           N  
ATOM   3063  CA  PRO A 212       0.074  -8.289 -14.183  1.00  0.93           C  
ATOM   3064  C   PRO A 212       0.983  -8.934 -15.236  1.00  0.93           C  
ATOM   3065  O   PRO A 212       0.859 -10.124 -15.533  1.00  0.93           O  
ATOM   3066  CB  PRO A 212      -1.033  -7.459 -14.825  1.00  0.93           C  
ATOM   3067  CG  PRO A 212      -1.338  -6.390 -13.792  1.00  0.93           C  
ATOM   3068  CD  PRO A 212       0.011  -6.024 -13.203  1.00  0.93           C  
ATOM   3069  HA  PRO A 212      -0.354  -9.062 -13.521  1.00  0.93           H  
ATOM   3070 1HB  PRO A 212      -0.683  -7.045 -15.784  1.00  0.93           H  
ATOM   3071 2HB  PRO A 212      -1.898  -8.097 -15.050  1.00  0.93           H  
ATOM   3072 1HG  PRO A 212      -1.842  -5.536 -14.268  1.00  0.93           H  
ATOM   3073 2HG  PRO A 212      -2.033  -6.789 -13.037  1.00  0.93           H  
ATOM   3074 1HD  PRO A 212       0.469  -5.215 -13.780  1.00  0.93           H  
ATOM   3075 2HD  PRO A 212      -0.130  -5.767 -12.147  1.00  0.93           H  
ATOM   3076  N   ILE A 213       1.923  -8.160 -15.787  1.00  0.87           N  
ATOM   3077  CA  ILE A 213       2.857  -8.712 -16.759  1.00  0.87           C  
ATOM   3078  C   ILE A 213       3.811  -9.657 -16.061  1.00  0.87           C  
ATOM   3079  O   ILE A 213       4.047 -10.779 -16.519  1.00  0.87           O  
ATOM   3080  CB  ILE A 213       3.629  -7.614 -17.490  1.00  0.87           C  
ATOM   3081  CG1 ILE A 213       2.666  -6.818 -18.384  1.00  0.87           C  
ATOM   3082  CG2 ILE A 213       4.791  -8.213 -18.283  1.00  0.87           C  
ATOM   3083  CD1 ILE A 213       3.257  -5.549 -18.951  1.00  0.87           C  
ATOM   3084  H   ILE A 213       1.997  -7.187 -15.533  1.00  0.87           H  
ATOM   3085  HA  ILE A 213       2.295  -9.282 -17.499  1.00  0.87           H  
ATOM   3086  HB  ILE A 213       4.011  -6.923 -16.757  1.00  0.87           H  
ATOM   3087 1HG1 ILE A 213       2.362  -7.455 -19.214  1.00  0.87           H  
ATOM   3088 2HG1 ILE A 213       1.780  -6.557 -17.805  1.00  0.87           H  
ATOM   3089 1HG2 ILE A 213       5.340  -7.413 -18.780  1.00  0.87           H  
ATOM   3090 2HG2 ILE A 213       5.460  -8.744 -17.606  1.00  0.87           H  
ATOM   3091 3HG2 ILE A 213       4.405  -8.907 -19.028  1.00  0.87           H  
ATOM   3092 1HD1 ILE A 213       2.517  -5.051 -19.575  1.00  0.87           H  
ATOM   3093 2HD1 ILE A 213       3.539  -4.893 -18.146  1.00  0.87           H  
ATOM   3094 3HD1 ILE A 213       4.135  -5.789 -19.550  1.00  0.87           H  
ATOM   3095  N   THR A 214       4.330  -9.212 -14.915  1.00  0.80           N  
ATOM   3096  CA  THR A 214       5.242 -10.030 -14.138  1.00  0.80           C  
ATOM   3097  C   THR A 214       4.568 -11.314 -13.751  1.00  0.80           C  
ATOM   3098  O   THR A 214       5.160 -12.389 -13.848  1.00  0.80           O  
ATOM   3099  CB  THR A 214       5.609  -9.362 -12.818  1.00  0.80           C  
ATOM   3100  OG1 THR A 214       6.273  -8.114 -13.060  1.00  0.80           O  
ATOM   3101  CG2 THR A 214       6.423 -10.276 -11.979  1.00  0.80           C  
ATOM   3102  H   THR A 214       4.089  -8.282 -14.570  1.00  0.80           H  
ATOM   3103  HA  THR A 214       6.131 -10.250 -14.729  1.00  0.80           H  
ATOM   3104  HB  THR A 214       4.718  -9.178 -12.269  1.00  0.80           H  
ATOM   3105  HG1 THR A 214       5.676  -7.561 -13.552  1.00  0.80           H  
ATOM   3106 1HG2 THR A 214       6.629  -9.824 -11.033  1.00  0.80           H  
ATOM   3107 2HG2 THR A 214       5.871 -11.203 -11.805  1.00  0.80           H  
ATOM   3108 3HG2 THR A 214       7.336 -10.488 -12.484  1.00  0.80           H  
ATOM   3109  N   ASP A 215       3.327 -11.190 -13.280  1.00  0.73           N  
ATOM   3110  CA  ASP A 215       2.586 -12.330 -12.815  1.00  0.73           C  
ATOM   3111  C   ASP A 215       2.364 -13.322 -13.930  1.00  0.73           C  
ATOM   3112  O   ASP A 215       2.561 -14.515 -13.738  1.00  0.73           O  
ATOM   3113  CB  ASP A 215       1.242 -11.891 -12.233  1.00  0.73           C  
ATOM   3114  CG  ASP A 215       1.366 -11.187 -10.916  1.00  0.73           C  
ATOM   3115  OD1 ASP A 215       2.431 -11.227 -10.356  1.00  0.73           O  
ATOM   3116  OD2 ASP A 215       0.377 -10.662 -10.436  1.00  0.73           O  
ATOM   3117  H   ASP A 215       2.906 -10.267 -13.241  1.00  0.73           H  
ATOM   3118  HA  ASP A 215       3.166 -12.807 -12.035  1.00  0.73           H  
ATOM   3119 1HB  ASP A 215       0.763 -11.213 -12.938  1.00  0.73           H  
ATOM   3120 2HB  ASP A 215       0.590 -12.748 -12.124  1.00  0.73           H  
ATOM   3121  N   ALA A 216       2.030 -12.845 -15.125  1.00  0.67           N  
ATOM   3122  CA  ALA A 216       1.828 -13.764 -16.229  1.00  0.67           C  
ATOM   3123  C   ALA A 216       3.104 -14.544 -16.540  1.00  0.67           C  
ATOM   3124  O   ALA A 216       3.064 -15.762 -16.766  1.00  0.67           O  
ATOM   3125  CB  ALA A 216       1.386 -12.989 -17.453  1.00  0.67           C  
ATOM   3126  H   ALA A 216       1.865 -11.846 -15.264  1.00  0.67           H  
ATOM   3127  HA  ALA A 216       1.054 -14.475 -15.945  1.00  0.67           H  
ATOM   3128 1HB  ALA A 216       1.212 -13.675 -18.279  1.00  0.67           H  
ATOM   3129 2HB  ALA A 216       0.467 -12.447 -17.226  1.00  0.67           H  
ATOM   3130 3HB  ALA A 216       2.167 -12.276 -17.727  1.00  0.67           H  
ATOM   3131  N   LEU A 217       4.245 -13.849 -16.513  1.00  0.62           N  
ATOM   3132  CA  LEU A 217       5.519 -14.489 -16.804  1.00  0.62           C  
ATOM   3133  C   LEU A 217       5.898 -15.470 -15.705  1.00  0.62           C  
ATOM   3134  O   LEU A 217       6.377 -16.577 -15.977  1.00  0.62           O  
ATOM   3135  CB  LEU A 217       6.605 -13.423 -16.912  1.00  0.62           C  
ATOM   3136  CG  LEU A 217       6.525 -12.467 -18.088  1.00  0.62           C  
ATOM   3137  CD1 LEU A 217       7.569 -11.393 -17.894  1.00  0.62           C  
ATOM   3138  CD2 LEU A 217       6.755 -13.215 -19.359  1.00  0.62           C  
ATOM   3139  H   LEU A 217       4.217 -12.845 -16.319  1.00  0.62           H  
ATOM   3140  HA  LEU A 217       5.434 -15.029 -17.746  1.00  0.62           H  
ATOM   3141 1HB  LEU A 217       6.570 -12.817 -16.008  1.00  0.62           H  
ATOM   3142 2HB  LEU A 217       7.577 -13.919 -16.951  1.00  0.62           H  
ATOM   3143  HG  LEU A 217       5.544 -11.995 -18.118  1.00  0.62           H  
ATOM   3144 1HD1 LEU A 217       7.535 -10.687 -18.723  1.00  0.62           H  
ATOM   3145 2HD1 LEU A 217       7.376 -10.866 -16.960  1.00  0.62           H  
ATOM   3146 3HD1 LEU A 217       8.539 -11.858 -17.850  1.00  0.62           H  
ATOM   3147 1HD2 LEU A 217       6.707 -12.526 -20.202  1.00  0.62           H  
ATOM   3148 2HD2 LEU A 217       7.733 -13.673 -19.320  1.00  0.62           H  
ATOM   3149 3HD2 LEU A 217       5.991 -13.985 -19.472  1.00  0.62           H  
ATOM   3150  N   ALA A 218       5.665 -15.060 -14.455  1.00  0.58           N  
ATOM   3151  CA  ALA A 218       5.981 -15.867 -13.294  1.00  0.58           C  
ATOM   3152  C   ALA A 218       5.162 -17.136 -13.274  1.00  0.58           C  
ATOM   3153  O   ALA A 218       5.691 -18.216 -13.021  1.00  0.58           O  
ATOM   3154  CB  ALA A 218       5.716 -15.082 -12.035  1.00  0.58           C  
ATOM   3155  H   ALA A 218       5.268 -14.136 -14.304  1.00  0.58           H  
ATOM   3156  HA  ALA A 218       7.035 -16.137 -13.342  1.00  0.58           H  
ATOM   3157 1HB  ALA A 218       5.964 -15.694 -11.187  1.00  0.58           H  
ATOM   3158 2HB  ALA A 218       6.317 -14.174 -12.025  1.00  0.58           H  
ATOM   3159 3HB  ALA A 218       4.667 -14.818 -11.998  1.00  0.58           H  
ATOM   3160  N   ILE A 219       3.879 -17.033 -13.606  1.00  0.56           N  
ATOM   3161  CA  ILE A 219       3.029 -18.205 -13.596  1.00  0.56           C  
ATOM   3162  C   ILE A 219       3.484 -19.194 -14.628  1.00  0.56           C  
ATOM   3163  O   ILE A 219       3.602 -20.390 -14.346  1.00  0.56           O  
ATOM   3164  CB  ILE A 219       1.574 -17.856 -13.876  1.00  0.56           C  
ATOM   3165  CG1 ILE A 219       1.018 -17.074 -12.744  1.00  0.56           C  
ATOM   3166  CG2 ILE A 219       0.791 -19.127 -14.120  1.00  0.56           C  
ATOM   3167  CD1 ILE A 219      -0.317 -16.465 -13.062  1.00  0.56           C  
ATOM   3168  H   ILE A 219       3.476 -16.120 -13.820  1.00  0.56           H  
ATOM   3169  HA  ILE A 219       3.091 -18.673 -12.615  1.00  0.56           H  
ATOM   3170  HB  ILE A 219       1.521 -17.216 -14.760  1.00  0.56           H  
ATOM   3171 1HG1 ILE A 219       0.942 -17.709 -11.911  1.00  0.56           H  
ATOM   3172 2HG1 ILE A 219       1.709 -16.297 -12.482  1.00  0.56           H  
ATOM   3173 1HG2 ILE A 219      -0.247 -18.881 -14.327  1.00  0.56           H  
ATOM   3174 2HG2 ILE A 219       1.216 -19.657 -14.969  1.00  0.56           H  
ATOM   3175 3HG2 ILE A 219       0.848 -19.754 -13.246  1.00  0.56           H  
ATOM   3176 1HD1 ILE A 219      -0.688 -15.913 -12.211  1.00  0.56           H  
ATOM   3177 2HD1 ILE A 219      -0.206 -15.791 -13.913  1.00  0.56           H  
ATOM   3178 3HD1 ILE A 219      -1.023 -17.254 -13.310  1.00  0.56           H  
ATOM   3179  N   GLN A 220       3.753 -18.711 -15.838  1.00  0.55           N  
ATOM   3180  CA  GLN A 220       4.205 -19.626 -16.857  1.00  0.55           C  
ATOM   3181  C   GLN A 220       5.500 -20.301 -16.403  1.00  0.55           C  
ATOM   3182  O   GLN A 220       5.640 -21.521 -16.511  1.00  0.55           O  
ATOM   3183  CB  GLN A 220       4.380 -18.907 -18.195  1.00  0.55           C  
ATOM   3184  CG  GLN A 220       4.791 -19.856 -19.320  1.00  0.55           C  
ATOM   3185  CD  GLN A 220       4.970 -19.200 -20.697  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220       5.157 -17.988 -20.834  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220       4.916 -20.027 -21.736  1.00  0.55           N  
ATOM   3188  H   GLN A 220       3.637 -17.716 -16.050  1.00  0.55           H  
ATOM   3189  HA  GLN A 220       3.452 -20.401 -16.985  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220       3.438 -18.434 -18.473  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220       5.108 -18.112 -18.085  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220       5.727 -20.297 -19.029  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220       4.034 -20.633 -19.411  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220       5.024 -19.672 -22.666  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220       4.763 -21.005 -21.591  1.00  0.55           H  
ATOM   3196  N   ALA A 221       6.436 -19.524 -15.844  1.00  0.54           N  
ATOM   3197  CA  ALA A 221       7.694 -20.095 -15.380  1.00  0.54           C  
ATOM   3198  C   ALA A 221       7.483 -21.150 -14.290  1.00  0.54           C  
ATOM   3199  O   ALA A 221       8.102 -22.211 -14.321  1.00  0.54           O  
ATOM   3200  CB  ALA A 221       8.583 -18.994 -14.846  1.00  0.54           C  
ATOM   3201  H   ALA A 221       6.289 -18.516 -15.761  1.00  0.54           H  
ATOM   3202  HA  ALA A 221       8.179 -20.573 -16.229  1.00  0.54           H  
ATOM   3203 1HB  ALA A 221       9.538 -19.414 -14.527  1.00  0.54           H  
ATOM   3204 2HB  ALA A 221       8.752 -18.255 -15.615  1.00  0.54           H  
ATOM   3205 3HB  ALA A 221       8.094 -18.522 -14.005  1.00  0.54           H  
ATOM   3206  N   ILE A 222       6.559 -20.906 -13.357  1.00  0.54           N  
ATOM   3207  CA  ILE A 222       6.291 -21.869 -12.288  1.00  0.54           C  
ATOM   3208  C   ILE A 222       5.752 -23.169 -12.855  1.00  0.54           C  
ATOM   3209  O   ILE A 222       6.199 -24.260 -12.465  1.00  0.54           O  
ATOM   3210  CB  ILE A 222       5.304 -21.293 -11.245  1.00  0.54           C  
ATOM   3211  CG1 ILE A 222       5.982 -20.155 -10.466  1.00  0.54           C  
ATOM   3212  CG2 ILE A 222       4.799 -22.370 -10.297  1.00  0.54           C  
ATOM   3213  CD1 ILE A 222       5.047 -19.313  -9.627  1.00  0.54           C  
ATOM   3214  H   ILE A 222       6.061 -20.016 -13.365  1.00  0.54           H  
ATOM   3215  HA  ILE A 222       7.229 -22.083 -11.782  1.00  0.54           H  
ATOM   3216  HB  ILE A 222       4.453 -20.859 -11.777  1.00  0.54           H  
ATOM   3217 1HG1 ILE A 222       6.731 -20.580  -9.806  1.00  0.54           H  
ATOM   3218 2HG1 ILE A 222       6.469 -19.527 -11.166  1.00  0.54           H  
ATOM   3219 1HG2 ILE A 222       4.099 -21.939  -9.587  1.00  0.54           H  
ATOM   3220 2HG2 ILE A 222       4.299 -23.158 -10.863  1.00  0.54           H  
ATOM   3221 3HG2 ILE A 222       5.640 -22.779  -9.770  1.00  0.54           H  
ATOM   3222 1HD1 ILE A 222       5.617 -18.533  -9.120  1.00  0.54           H  
ATOM   3223 2HD1 ILE A 222       4.296 -18.850 -10.270  1.00  0.54           H  
ATOM   3224 3HD1 ILE A 222       4.566 -19.946  -8.897  1.00  0.54           H  
ATOM   3225  N   LYS A 223       4.802 -23.060 -13.790  1.00  0.55           N  
ATOM   3226  CA  LYS A 223       4.214 -24.241 -14.404  1.00  0.55           C  
ATOM   3227  C   LYS A 223       5.230 -25.043 -15.216  1.00  0.55           C  
ATOM   3228  O   LYS A 223       5.275 -26.274 -15.126  1.00  0.55           O  
ATOM   3229  CB  LYS A 223       3.062 -23.837 -15.329  1.00  0.55           C  
ATOM   3230  CG  LYS A 223       1.792 -23.333 -14.633  1.00  0.55           C  
ATOM   3231  CD  LYS A 223       0.739 -22.958 -15.673  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      -0.561 -22.516 -15.038  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      -1.571 -22.125 -16.066  1.00  0.55           N  
ATOM   3234  H   LYS A 223       4.476 -22.131 -14.071  1.00  0.55           H  
ATOM   3235  HA  LYS A 223       3.828 -24.883 -13.611  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223       3.407 -23.037 -15.989  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223       2.791 -24.682 -15.954  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223       1.398 -24.109 -13.974  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223       2.032 -22.456 -14.033  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223       1.125 -22.140 -16.285  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223       0.546 -23.812 -16.318  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      -0.960 -23.332 -14.437  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      -0.370 -21.672 -14.396  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      -2.424 -21.835 -15.609  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      -1.210 -21.361 -16.620  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      -1.764 -22.914 -16.667  1.00  0.55           H  
ATOM   3247  N   ILE A 224       6.084 -24.357 -15.978  1.00  0.55           N  
ATOM   3248  CA  ILE A 224       7.065 -25.055 -16.800  1.00  0.55           C  
ATOM   3249  C   ILE A 224       8.089 -25.761 -15.927  1.00  0.55           C  
ATOM   3250  O   ILE A 224       8.394 -26.938 -16.123  1.00  0.55           O  
ATOM   3251  CB  ILE A 224       7.811 -24.100 -17.741  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224       6.913 -23.502 -18.794  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224       8.921 -24.842 -18.444  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224       7.600 -22.362 -19.514  1.00  0.55           C  
ATOM   3255  H   ILE A 224       6.024 -23.337 -16.020  1.00  0.55           H  
ATOM   3256  HA  ILE A 224       6.547 -25.804 -17.399  1.00  0.55           H  
ATOM   3257  HB  ILE A 224       8.211 -23.279 -17.151  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224       6.654 -24.269 -19.524  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224       5.998 -23.138 -18.335  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224       9.441 -24.156 -19.094  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224       9.619 -25.265 -17.720  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224       8.484 -25.623 -19.037  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224       6.941 -21.954 -20.275  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224       7.853 -21.589 -18.793  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224       8.511 -22.732 -19.986  1.00  0.55           H  
ATOM   3266  N   ILE A 225       8.598 -25.057 -14.927  1.00  0.56           N  
ATOM   3267  CA  ILE A 225       9.615 -25.630 -14.073  1.00  0.56           C  
ATOM   3268  C   ILE A 225       9.077 -26.835 -13.332  1.00  0.56           C  
ATOM   3269  O   ILE A 225       9.714 -27.889 -13.279  1.00  0.56           O  
ATOM   3270  CB  ILE A 225      10.111 -24.595 -13.068  1.00  0.56           C  
ATOM   3271  CG1 ILE A 225      10.829 -23.531 -13.801  1.00  0.56           C  
ATOM   3272  CG2 ILE A 225      11.041 -25.252 -12.065  1.00  0.56           C  
ATOM   3273  CD1 ILE A 225      11.099 -22.326 -12.983  1.00  0.56           C  
ATOM   3274  H   ILE A 225       8.307 -24.090 -14.772  1.00  0.56           H  
ATOM   3275  HA  ILE A 225      10.437 -25.943 -14.691  1.00  0.56           H  
ATOM   3276  HB  ILE A 225       9.261 -24.138 -12.554  1.00  0.56           H  
ATOM   3277 1HG1 ILE A 225      11.762 -23.915 -14.170  1.00  0.56           H  
ATOM   3278 2HG1 ILE A 225      10.227 -23.267 -14.637  1.00  0.56           H  
ATOM   3279 1HG2 ILE A 225      11.402 -24.518 -11.374  1.00  0.56           H  
ATOM   3280 2HG2 ILE A 225      10.506 -26.025 -11.538  1.00  0.56           H  
ATOM   3281 3HG2 ILE A 225      11.879 -25.687 -12.584  1.00  0.56           H  
ATOM   3282 1HD1 ILE A 225      11.605 -21.586 -13.589  1.00  0.56           H  
ATOM   3283 2HD1 ILE A 225      10.159 -21.912 -12.616  1.00  0.56           H  
ATOM   3284 3HD1 ILE A 225      11.722 -22.618 -12.151  1.00  0.56           H  
ATOM   3285  N   SER A 226       7.875 -26.719 -12.796  1.00  0.57           N  
ATOM   3286  CA  SER A 226       7.296 -27.826 -12.070  1.00  0.57           C  
ATOM   3287  C   SER A 226       7.136 -29.066 -12.960  1.00  0.57           C  
ATOM   3288  O   SER A 226       7.403 -30.188 -12.523  1.00  0.57           O  
ATOM   3289  CB  SER A 226       5.967 -27.386 -11.544  1.00  0.57           C  
ATOM   3290  OG  SER A 226       6.148 -26.338 -10.655  1.00  0.57           O  
ATOM   3291  H   SER A 226       7.352 -25.843 -12.857  1.00  0.57           H  
ATOM   3292  HA  SER A 226       7.949 -28.076 -11.239  1.00  0.57           H  
ATOM   3293 1HB  SER A 226       5.324 -27.064 -12.367  1.00  0.57           H  
ATOM   3294 2HB  SER A 226       5.473 -28.216 -11.039  1.00  0.57           H  
ATOM   3295  HG  SER A 226       6.365 -25.559 -11.222  1.00  0.57           H  
ATOM   3296  N   LYS A 227       6.715 -28.865 -14.217  1.00  0.59           N  
ATOM   3297  CA  LYS A 227       6.531 -29.966 -15.161  1.00  0.59           C  
ATOM   3298  C   LYS A 227       7.820 -30.606 -15.675  1.00  0.59           C  
ATOM   3299  O   LYS A 227       7.861 -31.820 -15.894  1.00  0.59           O  
ATOM   3300  CB  LYS A 227       5.725 -29.499 -16.371  1.00  0.59           C  
ATOM   3301  CG  LYS A 227       4.255 -29.227 -16.095  1.00  0.59           C  
ATOM   3302  CD  LYS A 227       3.540 -28.740 -17.349  1.00  0.59           C  
ATOM   3303  CE  LYS A 227       2.065 -28.461 -17.077  1.00  0.59           C  
ATOM   3304  NZ  LYS A 227       1.353 -27.979 -18.299  1.00  0.59           N  
ATOM   3305  H   LYS A 227       6.484 -27.919 -14.528  1.00  0.59           H  
ATOM   3306  HA  LYS A 227       5.963 -30.744 -14.653  1.00  0.59           H  
ATOM   3307 1HB  LYS A 227       6.162 -28.567 -16.744  1.00  0.59           H  
ATOM   3308 2HB  LYS A 227       5.802 -30.235 -17.170  1.00  0.59           H  
ATOM   3309 1HG  LYS A 227       3.780 -30.143 -15.748  1.00  0.59           H  
ATOM   3310 2HG  LYS A 227       4.162 -28.478 -15.313  1.00  0.59           H  
ATOM   3311 1HD  LYS A 227       4.019 -27.819 -17.691  1.00  0.59           H  
ATOM   3312 2HD  LYS A 227       3.627 -29.490 -18.134  1.00  0.59           H  
ATOM   3313 1HE  LYS A 227       1.588 -29.374 -16.726  1.00  0.59           H  
ATOM   3314 2HE  LYS A 227       1.987 -27.698 -16.299  1.00  0.59           H  
ATOM   3315 1HZ  LYS A 227       0.383 -27.805 -18.079  1.00  0.59           H  
ATOM   3316 2HZ  LYS A 227       1.784 -27.125 -18.624  1.00  0.59           H  
ATOM   3317 3HZ  LYS A 227       1.412 -28.682 -19.022  1.00  0.59           H  
ATOM   3318  N   TYR A 228       8.863 -29.804 -15.886  1.00  0.60           N  
ATOM   3319  CA  TYR A 228      10.082 -30.319 -16.496  1.00  0.60           C  
ATOM   3320  C   TYR A 228      11.308 -30.473 -15.618  1.00  0.60           C  
ATOM   3321  O   TYR A 228      12.175 -31.290 -15.940  1.00  0.60           O  
ATOM   3322  CB  TYR A 228      10.431 -29.442 -17.688  1.00  0.60           C  
ATOM   3323  CG  TYR A 228       9.382 -29.538 -18.769  1.00  0.60           C  
ATOM   3324  CD1 TYR A 228       8.481 -28.527 -18.945  1.00  0.60           C  
ATOM   3325  CD2 TYR A 228       9.323 -30.657 -19.575  1.00  0.60           C  
ATOM   3326  CE1 TYR A 228       7.517 -28.600 -19.917  1.00  0.60           C  
ATOM   3327  CE2 TYR A 228       8.363 -30.746 -20.557  1.00  0.60           C  
ATOM   3328  CZ  TYR A 228       7.458 -29.719 -20.730  1.00  0.60           C  
ATOM   3329  OH  TYR A 228       6.499 -29.803 -21.713  1.00  0.60           O  
ATOM   3330  H   TYR A 228       8.779 -28.806 -15.688  1.00  0.60           H  
ATOM   3331  HA  TYR A 228       9.855 -31.312 -16.879  1.00  0.60           H  
ATOM   3332 1HB  TYR A 228      10.504 -28.396 -17.368  1.00  0.60           H  
ATOM   3333 2HB  TYR A 228      11.395 -29.731 -18.105  1.00  0.60           H  
ATOM   3334  HD1 TYR A 228       8.534 -27.673 -18.315  1.00  0.60           H  
ATOM   3335  HD2 TYR A 228      10.035 -31.467 -19.436  1.00  0.60           H  
ATOM   3336  HE1 TYR A 228       6.808 -27.782 -20.045  1.00  0.60           H  
ATOM   3337  HE2 TYR A 228       8.317 -31.628 -21.195  1.00  0.60           H  
ATOM   3338  HH  TYR A 228       6.018 -28.972 -21.762  1.00  0.60           H  
ATOM   3339  N   LEU A 229      11.415 -29.748 -14.511  1.00  0.62           N  
ATOM   3340  CA  LEU A 229      12.648 -29.839 -13.752  1.00  0.62           C  
ATOM   3341  C   LEU A 229      13.032 -31.260 -13.333  1.00  0.62           C  
ATOM   3342  O   LEU A 229      14.176 -31.640 -13.575  1.00  0.62           O  
ATOM   3343  CB  LEU A 229      12.658 -28.864 -12.569  1.00  0.62           C  
ATOM   3344  CG  LEU A 229      13.880 -28.930 -11.725  1.00  0.62           C  
ATOM   3345  CD1 LEU A 229      15.060 -28.680 -12.616  1.00  0.62           C  
ATOM   3346  CD2 LEU A 229      13.785 -27.837 -10.657  1.00  0.62           C  
ATOM   3347  H   LEU A 229      10.690 -29.098 -14.216  1.00  0.62           H  
ATOM   3348  HA  LEU A 229      13.444 -29.489 -14.408  1.00  0.62           H  
ATOM   3349 1HB  LEU A 229      12.609 -27.866 -12.967  1.00  0.62           H  
ATOM   3350 2HB  LEU A 229      11.804 -28.982 -11.938  1.00  0.62           H  
ATOM   3351  HG  LEU A 229      13.987 -29.907 -11.266  1.00  0.62           H  
ATOM   3352 1HD1 LEU A 229      15.972 -28.695 -12.051  1.00  0.62           H  
ATOM   3353 2HD1 LEU A 229      15.098 -29.446 -13.384  1.00  0.62           H  
ATOM   3354 3HD1 LEU A 229      14.950 -27.739 -13.072  1.00  0.62           H  
ATOM   3355 1HD2 LEU A 229      14.688 -27.830 -10.048  1.00  0.62           H  
ATOM   3356 2HD2 LEU A 229      13.673 -26.877 -11.143  1.00  0.62           H  
ATOM   3357 3HD2 LEU A 229      12.919 -28.009 -10.027  1.00  0.62           H  
ATOM   3358  N   PRO A 230      12.147 -32.096 -12.745  1.00  0.64           N  
ATOM   3359  CA  PRO A 230      12.469 -33.460 -12.369  1.00  0.64           C  
ATOM   3360  C   PRO A 230      12.938 -34.302 -13.551  1.00  0.64           C  
ATOM   3361  O   PRO A 230      13.679 -35.265 -13.365  1.00  0.64           O  
ATOM   3362  CB  PRO A 230      11.131 -33.982 -11.824  1.00  0.64           C  
ATOM   3363  CG  PRO A 230      10.385 -32.739 -11.379  1.00  0.64           C  
ATOM   3364  CD  PRO A 230      10.752 -31.697 -12.407  1.00  0.64           C  
ATOM   3365  HA  PRO A 230      13.238 -33.457 -11.594  1.00  0.64           H  
ATOM   3366 1HB  PRO A 230      10.597 -34.534 -12.613  1.00  0.64           H  
ATOM   3367 2HB  PRO A 230      11.311 -34.690 -11.000  1.00  0.64           H  
ATOM   3368 1HG  PRO A 230       9.301 -32.933 -11.352  1.00  0.64           H  
ATOM   3369 2HG  PRO A 230      10.685 -32.454 -10.359  1.00  0.64           H  
ATOM   3370 1HD  PRO A 230      10.088 -31.797 -13.282  1.00  0.64           H  
ATOM   3371 2HD  PRO A 230      10.668 -30.734 -11.951  1.00  0.64           H  
ATOM   3372  N   ARG A 231      12.525 -33.958 -14.777  1.00  0.66           N  
ATOM   3373  CA  ARG A 231      12.954 -34.720 -15.935  1.00  0.66           C  
ATOM   3374  C   ARG A 231      14.351 -34.287 -16.308  1.00  0.66           C  
ATOM   3375  O   ARG A 231      15.225 -35.106 -16.581  1.00  0.66           O  
ATOM   3376  CB  ARG A 231      12.014 -34.519 -17.106  1.00  0.66           C  
ATOM   3377  CG  ARG A 231      12.404 -35.244 -18.377  1.00  0.66           C  
ATOM   3378  CD  ARG A 231      12.389 -36.724 -18.238  1.00  0.66           C  
ATOM   3379  NE  ARG A 231      12.704 -37.360 -19.506  1.00  0.66           N  
ATOM   3380  CZ  ARG A 231      12.840 -38.688 -19.703  1.00  0.66           C  
ATOM   3381  NH1 ARG A 231      12.682 -39.526 -18.699  1.00  0.66           N  
ATOM   3382  NH2 ARG A 231      13.129 -39.154 -20.907  1.00  0.66           N  
ATOM   3383  H   ARG A 231      11.958 -33.133 -14.939  1.00  0.66           H  
ATOM   3384  HA  ARG A 231      12.970 -35.779 -15.680  1.00  0.66           H  
ATOM   3385 1HB  ARG A 231      11.016 -34.847 -16.831  1.00  0.66           H  
ATOM   3386 2HB  ARG A 231      11.952 -33.458 -17.342  1.00  0.66           H  
ATOM   3387 1HG  ARG A 231      11.714 -34.973 -19.176  1.00  0.66           H  
ATOM   3388 2HG  ARG A 231      13.414 -34.943 -18.666  1.00  0.66           H  
ATOM   3389 1HD  ARG A 231      13.138 -37.034 -17.506  1.00  0.66           H  
ATOM   3390 2HD  ARG A 231      11.405 -37.059 -17.921  1.00  0.66           H  
ATOM   3391  HE  ARG A 231      12.849 -36.731 -20.312  1.00  0.66           H  
ATOM   3392 1HH1 ARG A 231      12.473 -39.174 -17.775  1.00  0.66           H  
ATOM   3393 2HH1 ARG A 231      12.787 -40.518 -18.847  1.00  0.66           H  
ATOM   3394 1HH2 ARG A 231      13.245 -38.519 -21.691  1.00  0.66           H  
ATOM   3395 2HH2 ARG A 231      13.228 -40.145 -21.049  1.00  0.66           H  
ATOM   3396  N   ALA A 232      14.566 -32.969 -16.285  1.00  0.70           N  
ATOM   3397  CA  ALA A 232      15.854 -32.397 -16.641  1.00  0.70           C  
ATOM   3398  C   ALA A 232      16.928 -32.925 -15.701  1.00  0.70           C  
ATOM   3399  O   ALA A 232      18.052 -33.199 -16.110  1.00  0.70           O  
ATOM   3400  CB  ALA A 232      15.781 -30.878 -16.584  1.00  0.70           C  
ATOM   3401  H   ALA A 232      13.800 -32.346 -16.026  1.00  0.70           H  
ATOM   3402  HA  ALA A 232      16.103 -32.711 -17.655  1.00  0.70           H  
ATOM   3403 1HB  ALA A 232      16.739 -30.455 -16.869  1.00  0.70           H  
ATOM   3404 2HB  ALA A 232      15.008 -30.529 -17.272  1.00  0.70           H  
ATOM   3405 3HB  ALA A 232      15.531 -30.567 -15.574  1.00  0.70           H  
ATOM   3406  N   VAL A 233      16.556 -33.107 -14.441  1.00  0.75           N  
ATOM   3407  CA  VAL A 233      17.455 -33.628 -13.434  1.00  0.75           C  
ATOM   3408  C   VAL A 233      17.599 -35.152 -13.510  1.00  0.75           C  
ATOM   3409  O   VAL A 233      18.713 -35.669 -13.527  1.00  0.75           O  
ATOM   3410  CB  VAL A 233      16.951 -33.157 -12.069  1.00  0.75           C  
ATOM   3411  CG1 VAL A 233      17.743 -33.770 -10.917  1.00  0.75           C  
ATOM   3412  CG2 VAL A 233      17.103 -31.656 -12.064  1.00  0.75           C  
ATOM   3413  H   VAL A 233      15.613 -32.830 -14.168  1.00  0.75           H  
ATOM   3414  HA  VAL A 233      18.436 -33.183 -13.598  1.00  0.75           H  
ATOM   3415  HB  VAL A 233      15.903 -33.435 -11.952  1.00  0.75           H  
ATOM   3416 1HG1 VAL A 233      17.359 -33.391  -9.967  1.00  0.75           H  
ATOM   3417 2HG1 VAL A 233      17.641 -34.853 -10.942  1.00  0.75           H  
ATOM   3418 3HG1 VAL A 233      18.788 -33.497 -11.013  1.00  0.75           H  
ATOM   3419 1HG2 VAL A 233      16.757 -31.233 -11.156  1.00  0.75           H  
ATOM   3420 2HG2 VAL A 233      18.151 -31.418 -12.191  1.00  0.75           H  
ATOM   3421 3HG2 VAL A 233      16.539 -31.243 -12.885  1.00  0.75           H  
ATOM   3422  N   ALA A 234      16.489 -35.889 -13.582  1.00  0.80           N  
ATOM   3423  CA  ALA A 234      16.558 -37.346 -13.669  1.00  0.80           C  
ATOM   3424  C   ALA A 234      17.301 -37.833 -14.911  1.00  0.80           C  
ATOM   3425  O   ALA A 234      18.020 -38.835 -14.865  1.00  0.80           O  
ATOM   3426  CB  ALA A 234      15.159 -37.927 -13.698  1.00  0.80           C  
ATOM   3427  H   ALA A 234      15.566 -35.460 -13.569  1.00  0.80           H  
ATOM   3428  HA  ALA A 234      17.087 -37.710 -12.790  1.00  0.80           H  
ATOM   3429 1HB  ALA A 234      15.217 -39.012 -13.737  1.00  0.80           H  
ATOM   3430 2HB  ALA A 234      14.617 -37.621 -12.805  1.00  0.80           H  
ATOM   3431 3HB  ALA A 234      14.639 -37.559 -14.585  1.00  0.80           H  
ATOM   3432  N   ASN A 235      17.118 -37.125 -16.020  1.00  0.84           N  
ATOM   3433  CA  ASN A 235      17.681 -37.494 -17.301  1.00  0.84           C  
ATOM   3434  C   ASN A 235      18.340 -36.283 -17.948  1.00  0.84           C  
ATOM   3435  O   ASN A 235      17.751 -35.612 -18.800  1.00  0.84           O  
ATOM   3436  CB  ASN A 235      16.587 -38.064 -18.177  1.00  0.84           C  
ATOM   3437  CG  ASN A 235      15.983 -39.325 -17.594  1.00  0.84           C  
ATOM   3438  OD1 ASN A 235      14.915 -39.286 -16.963  1.00  0.84           O  
ATOM   3439  ND2 ASN A 235      16.641 -40.438 -17.793  1.00  0.84           N  
ATOM   3440  H   ASN A 235      16.522 -36.302 -15.995  1.00  0.84           H  
ATOM   3441  HA  ASN A 235      18.453 -38.248 -17.145  1.00  0.84           H  
ATOM   3442 1HB  ASN A 235      15.798 -37.315 -18.298  1.00  0.84           H  
ATOM   3443 2HB  ASN A 235      16.985 -38.283 -19.166  1.00  0.84           H  
ATOM   3444 1HD2 ASN A 235      16.291 -41.300 -17.426  1.00  0.84           H  
ATOM   3445 2HD2 ASN A 235      17.500 -40.426 -18.304  1.00  0.84           H  
ATOM   3446  N   GLY A 236      19.589 -36.033 -17.566  1.00  0.88           N  
ATOM   3447  CA  GLY A 236      20.323 -34.817 -17.930  1.00  0.88           C  
ATOM   3448  C   GLY A 236      20.369 -34.488 -19.422  1.00  0.88           C  
ATOM   3449  O   GLY A 236      20.421 -33.312 -19.788  1.00  0.88           O  
ATOM   3450  H   GLY A 236      20.011 -36.673 -16.906  1.00  0.88           H  
ATOM   3451 1HA  GLY A 236      19.891 -33.976 -17.397  1.00  0.88           H  
ATOM   3452 2HA  GLY A 236      21.344 -34.905 -17.559  1.00  0.88           H  
ATOM   3453  N   LYS A 237      20.306 -35.511 -20.273  1.00  0.89           N  
ATOM   3454  CA  LYS A 237      20.372 -35.339 -21.718  1.00  0.89           C  
ATOM   3455  C   LYS A 237      19.025 -35.054 -22.379  1.00  0.89           C  
ATOM   3456  O   LYS A 237      18.945 -34.905 -23.605  1.00  0.89           O  
ATOM   3457  CB  LYS A 237      21.022 -36.559 -22.355  1.00  0.89           C  
ATOM   3458  CG  LYS A 237      22.493 -36.738 -21.986  1.00  0.89           C  
ATOM   3459  CD  LYS A 237      23.100 -37.951 -22.670  1.00  0.89           C  
ATOM   3460  CE  LYS A 237      24.571 -38.112 -22.306  1.00  0.89           C  
ATOM   3461  NZ  LYS A 237      25.170 -39.317 -22.943  1.00  0.89           N  
ATOM   3462  H   LYS A 237      20.229 -36.442 -19.893  1.00  0.89           H  
ATOM   3463  HA  LYS A 237      21.004 -34.482 -21.920  1.00  0.89           H  
ATOM   3464 1HB  LYS A 237      20.484 -37.457 -22.051  1.00  0.89           H  
ATOM   3465 2HB  LYS A 237      20.952 -36.483 -23.440  1.00  0.89           H  
ATOM   3466 1HG  LYS A 237      23.049 -35.853 -22.287  1.00  0.89           H  
ATOM   3467 2HG  LYS A 237      22.587 -36.851 -20.907  1.00  0.89           H  
ATOM   3468 1HD  LYS A 237      22.558 -38.849 -22.370  1.00  0.89           H  
ATOM   3469 2HD  LYS A 237      23.014 -37.840 -23.751  1.00  0.89           H  
ATOM   3470 1HE  LYS A 237      25.118 -37.230 -22.635  1.00  0.89           H  
ATOM   3471 2HE  LYS A 237      24.663 -38.203 -21.224  1.00  0.89           H  
ATOM   3472 1HZ  LYS A 237      26.143 -39.390 -22.678  1.00  0.89           H  
ATOM   3473 2HZ  LYS A 237      24.675 -40.142 -22.635  1.00  0.89           H  
ATOM   3474 3HZ  LYS A 237      25.100 -39.238 -23.947  1.00  0.89           H  
ATOM   3475  N   ASP A 238      17.950 -34.952 -21.599  1.00  0.88           N  
ATOM   3476  CA  ASP A 238      16.667 -34.671 -22.224  1.00  0.88           C  
ATOM   3477  C   ASP A 238      16.616 -33.214 -22.626  1.00  0.88           C  
ATOM   3478  O   ASP A 238      16.122 -32.348 -21.896  1.00  0.88           O  
ATOM   3479  CB  ASP A 238      15.502 -35.033 -21.294  1.00  0.88           C  
ATOM   3480  CG  ASP A 238      14.106 -34.779 -21.913  1.00  0.88           C  
ATOM   3481  OD1 ASP A 238      14.020 -33.992 -22.835  1.00  0.88           O  
ATOM   3482  OD2 ASP A 238      13.140 -35.376 -21.476  1.00  0.88           O  
ATOM   3483  H   ASP A 238      18.014 -35.077 -20.587  1.00  0.88           H  
ATOM   3484  HA  ASP A 238      16.579 -35.278 -23.126  1.00  0.88           H  
ATOM   3485 1HB  ASP A 238      15.579 -36.086 -21.012  1.00  0.88           H  
ATOM   3486 2HB  ASP A 238      15.592 -34.454 -20.369  1.00  0.88           H  
ATOM   3487  N   ILE A 239      17.075 -32.988 -23.855  1.00  0.85           N  
ATOM   3488  CA  ILE A 239      17.228 -31.675 -24.450  1.00  0.85           C  
ATOM   3489  C   ILE A 239      15.913 -30.905 -24.523  1.00  0.85           C  
ATOM   3490  O   ILE A 239      15.927 -29.678 -24.469  1.00  0.85           O  
ATOM   3491  CB  ILE A 239      17.830 -31.802 -25.872  1.00  0.85           C  
ATOM   3492  CG1 ILE A 239      18.327 -30.448 -26.363  1.00  0.85           C  
ATOM   3493  CG2 ILE A 239      16.818 -32.381 -26.870  1.00  0.85           C  
ATOM   3494  CD1 ILE A 239      19.513 -29.934 -25.593  1.00  0.85           C  
ATOM   3495  H   ILE A 239      17.452 -33.801 -24.336  1.00  0.85           H  
ATOM   3496  HA  ILE A 239      17.929 -31.112 -23.841  1.00  0.85           H  
ATOM   3497  HB  ILE A 239      18.691 -32.471 -25.821  1.00  0.85           H  
ATOM   3498 1HG1 ILE A 239      18.615 -30.529 -27.414  1.00  0.85           H  
ATOM   3499 2HG1 ILE A 239      17.519 -29.718 -26.278  1.00  0.85           H  
ATOM   3500 1HG2 ILE A 239      17.294 -32.478 -27.844  1.00  0.85           H  
ATOM   3501 2HG2 ILE A 239      16.488 -33.361 -26.528  1.00  0.85           H  
ATOM   3502 3HG2 ILE A 239      15.962 -31.720 -26.963  1.00  0.85           H  
ATOM   3503 1HD1 ILE A 239      19.814 -28.978 -26.009  1.00  0.85           H  
ATOM   3504 2HD1 ILE A 239      19.259 -29.823 -24.542  1.00  0.85           H  
ATOM   3505 3HD1 ILE A 239      20.330 -30.638 -25.698  1.00  0.85           H  
ATOM   3506  N   GLU A 240      14.774 -31.599 -24.630  1.00  0.82           N  
ATOM   3507  CA  GLU A 240      13.501 -30.898 -24.717  1.00  0.82           C  
ATOM   3508  C   GLU A 240      13.072 -30.426 -23.341  1.00  0.82           C  
ATOM   3509  O   GLU A 240      12.634 -29.283 -23.175  1.00  0.82           O  
ATOM   3510  CB  GLU A 240      12.424 -31.781 -25.350  1.00  0.82           C  
ATOM   3511  CG  GLU A 240      12.672 -32.096 -26.833  1.00  0.82           C  
ATOM   3512  CD  GLU A 240      11.594 -32.950 -27.470  1.00  0.82           C  
ATOM   3513  OE1 GLU A 240      10.679 -33.344 -26.787  1.00  0.82           O  
ATOM   3514  OE2 GLU A 240      11.695 -33.204 -28.648  1.00  0.82           O  
ATOM   3515  H   GLU A 240      14.799 -32.615 -24.623  1.00  0.82           H  
ATOM   3516  HA  GLU A 240      13.632 -30.020 -25.351  1.00  0.82           H  
ATOM   3517 1HB  GLU A 240      12.371 -32.728 -24.807  1.00  0.82           H  
ATOM   3518 2HB  GLU A 240      11.453 -31.296 -25.261  1.00  0.82           H  
ATOM   3519 1HG  GLU A 240      12.751 -31.158 -27.382  1.00  0.82           H  
ATOM   3520 2HG  GLU A 240      13.625 -32.613 -26.918  1.00  0.82           H  
ATOM   3521  N   ALA A 241      13.217 -31.282 -22.328  1.00  0.78           N  
ATOM   3522  CA  ALA A 241      12.864 -30.844 -20.983  1.00  0.78           C  
ATOM   3523  C   ALA A 241      13.762 -29.685 -20.604  1.00  0.78           C  
ATOM   3524  O   ALA A 241      13.323 -28.698 -20.007  1.00  0.78           O  
ATOM   3525  CB  ALA A 241      13.022 -31.967 -19.987  1.00  0.78           C  
ATOM   3526  H   ALA A 241      13.570 -32.235 -22.497  1.00  0.78           H  
ATOM   3527  HA  ALA A 241      11.834 -30.497 -20.991  1.00  0.78           H  
ATOM   3528 1HB  ALA A 241      12.757 -31.621 -18.989  1.00  0.78           H  
ATOM   3529 2HB  ALA A 241      12.373 -32.792 -20.274  1.00  0.78           H  
ATOM   3530 3HB  ALA A 241      14.059 -32.307 -19.987  1.00  0.78           H  
ATOM   3531  N   ARG A 242      15.027 -29.808 -21.001  1.00  0.74           N  
ATOM   3532  CA  ARG A 242      16.046 -28.812 -20.762  1.00  0.74           C  
ATOM   3533  C   ARG A 242      15.739 -27.500 -21.487  1.00  0.74           C  
ATOM   3534  O   ARG A 242      15.880 -26.429 -20.893  1.00  0.74           O  
ATOM   3535  CB  ARG A 242      17.390 -29.416 -21.122  1.00  0.74           C  
ATOM   3536  CG  ARG A 242      18.575 -28.625 -20.858  1.00  0.74           C  
ATOM   3537  CD  ARG A 242      19.785 -29.465 -21.007  1.00  0.74           C  
ATOM   3538  NE  ARG A 242      19.934 -30.434 -19.898  1.00  0.74           N  
ATOM   3539  CZ  ARG A 242      20.315 -30.083 -18.647  1.00  0.74           C  
ATOM   3540  NH1 ARG A 242      20.476 -28.829 -18.335  1.00  0.74           N  
ATOM   3541  NH2 ARG A 242      20.522 -31.006 -17.761  1.00  0.74           N  
ATOM   3542  H   ARG A 242      15.307 -30.666 -21.481  1.00  0.74           H  
ATOM   3543  HA  ARG A 242      16.067 -28.607 -19.692  1.00  0.74           H  
ATOM   3544 1HB  ARG A 242      17.504 -30.374 -20.613  1.00  0.74           H  
ATOM   3545 2HB  ARG A 242      17.393 -29.618 -22.182  1.00  0.74           H  
ATOM   3546 1HG  ARG A 242      18.639 -27.803 -21.575  1.00  0.74           H  
ATOM   3547 2HG  ARG A 242      18.546 -28.229 -19.844  1.00  0.74           H  
ATOM   3548 1HD  ARG A 242      19.696 -30.031 -21.932  1.00  0.74           H  
ATOM   3549 2HD  ARG A 242      20.651 -28.889 -21.052  1.00  0.74           H  
ATOM   3550  HE  ARG A 242      19.859 -31.451 -20.080  1.00  0.74           H  
ATOM   3551 1HH1 ARG A 242      20.305 -28.122 -19.026  1.00  0.74           H  
ATOM   3552 2HH1 ARG A 242      20.801 -28.573 -17.412  1.00  0.74           H  
ATOM   3553 1HH2 ARG A 242      20.413 -31.973 -18.069  1.00  0.74           H  
ATOM   3554 2HH2 ARG A 242      20.804 -30.747 -16.802  1.00  0.74           H  
ATOM   3555  N   GLU A 243      15.286 -27.562 -22.750  1.00  0.71           N  
ATOM   3556  CA  GLU A 243      14.918 -26.337 -23.456  1.00  0.71           C  
ATOM   3557  C   GLU A 243      13.769 -25.653 -22.735  1.00  0.71           C  
ATOM   3558  O   GLU A 243      13.768 -24.429 -22.578  1.00  0.71           O  
ATOM   3559  CB  GLU A 243      14.524 -26.598 -24.918  1.00  0.71           C  
ATOM   3560  CG  GLU A 243      14.289 -25.287 -25.718  1.00  0.71           C  
ATOM   3561  CD  GLU A 243      14.042 -25.478 -27.210  1.00  0.71           C  
ATOM   3562  OE1 GLU A 243      13.966 -26.594 -27.661  1.00  0.71           O  
ATOM   3563  OE2 GLU A 243      13.960 -24.485 -27.897  1.00  0.71           O  
ATOM   3564  H   GLU A 243      15.220 -28.453 -23.236  1.00  0.71           H  
ATOM   3565  HA  GLU A 243      15.763 -25.655 -23.445  1.00  0.71           H  
ATOM   3566 1HB  GLU A 243      15.291 -27.190 -25.409  1.00  0.71           H  
ATOM   3567 2HB  GLU A 243      13.601 -27.181 -24.941  1.00  0.71           H  
ATOM   3568 1HG  GLU A 243      13.425 -24.779 -25.287  1.00  0.71           H  
ATOM   3569 2HG  GLU A 243      15.154 -24.637 -25.582  1.00  0.71           H  
ATOM   3570  N   GLN A 244      12.793 -26.437 -22.272  1.00  0.69           N  
ATOM   3571  CA  GLN A 244      11.665 -25.852 -21.566  1.00  0.69           C  
ATOM   3572  C   GLN A 244      12.116 -25.205 -20.262  1.00  0.69           C  
ATOM   3573  O   GLN A 244      11.698 -24.084 -19.955  1.00  0.69           O  
ATOM   3574  CB  GLN A 244      10.611 -26.920 -21.313  1.00  0.69           C  
ATOM   3575  CG  GLN A 244       9.897 -27.395 -22.553  1.00  0.69           C  
ATOM   3576  CD  GLN A 244       8.977 -26.341 -23.110  1.00  0.69           C  
ATOM   3577  OE1 GLN A 244       8.136 -25.800 -22.383  1.00  0.69           O  
ATOM   3578  NE2 GLN A 244       9.119 -26.036 -24.396  1.00  0.69           N  
ATOM   3579  H   GLN A 244      12.825 -27.446 -22.436  1.00  0.69           H  
ATOM   3580  HA  GLN A 244      11.230 -25.078 -22.197  1.00  0.69           H  
ATOM   3581 1HB  GLN A 244      11.076 -27.786 -20.845  1.00  0.69           H  
ATOM   3582 2HB  GLN A 244       9.875 -26.541 -20.632  1.00  0.69           H  
ATOM   3583 1HG  GLN A 244      10.647 -27.628 -23.309  1.00  0.69           H  
ATOM   3584 2HG  GLN A 244       9.324 -28.282 -22.324  1.00  0.69           H  
ATOM   3585 1HE2 GLN A 244       8.530 -25.342 -24.815  1.00  0.69           H  
ATOM   3586 2HE2 GLN A 244       9.815 -26.500 -24.947  1.00  0.69           H  
ATOM   3587  N   MET A 245      13.047 -25.843 -19.544  1.00  0.67           N  
ATOM   3588  CA  MET A 245      13.580 -25.231 -18.337  1.00  0.67           C  
ATOM   3589  C   MET A 245      14.314 -23.949 -18.643  1.00  0.67           C  
ATOM   3590  O   MET A 245      14.208 -22.962 -17.910  1.00  0.67           O  
ATOM   3591  CB  MET A 245      14.547 -26.163 -17.634  1.00  0.67           C  
ATOM   3592  CG  MET A 245      13.955 -27.282 -16.904  1.00  0.67           C  
ATOM   3593  SD  MET A 245      12.933 -26.651 -15.627  1.00  0.67           S  
ATOM   3594  CE  MET A 245      14.132 -25.578 -14.811  1.00  0.67           C  
ATOM   3595  H   MET A 245      13.355 -26.775 -19.825  1.00  0.67           H  
ATOM   3596  HA  MET A 245      12.750 -24.999 -17.670  1.00  0.67           H  
ATOM   3597 1HB  MET A 245      15.221 -26.587 -18.373  1.00  0.67           H  
ATOM   3598 2HB  MET A 245      15.158 -25.595 -16.939  1.00  0.67           H  
ATOM   3599 1HG  MET A 245      13.348 -27.892 -17.573  1.00  0.67           H  
ATOM   3600 2HG  MET A 245      14.731 -27.906 -16.465  1.00  0.67           H  
ATOM   3601 1HE  MET A 245      13.687 -25.118 -13.940  1.00  0.67           H  
ATOM   3602 2HE  MET A 245      14.997 -26.149 -14.518  1.00  0.67           H  
ATOM   3603 3HE  MET A 245      14.450 -24.799 -15.505  1.00  0.67           H  
ATOM   3604  N   ALA A 246      15.063 -23.954 -19.738  1.00  0.66           N  
ATOM   3605  CA  ALA A 246      15.792 -22.774 -20.124  1.00  0.66           C  
ATOM   3606  C   ALA A 246      14.819 -21.640 -20.444  1.00  0.66           C  
ATOM   3607  O   ALA A 246      15.060 -20.476 -20.109  1.00  0.66           O  
ATOM   3608  CB  ALA A 246      16.688 -23.085 -21.296  1.00  0.66           C  
ATOM   3609  H   ALA A 246      15.142 -24.801 -20.300  1.00  0.66           H  
ATOM   3610  HA  ALA A 246      16.413 -22.471 -19.282  1.00  0.66           H  
ATOM   3611 1HB  ALA A 246      17.251 -22.226 -21.514  1.00  0.66           H  
ATOM   3612 2HB  ALA A 246      17.351 -23.893 -21.027  1.00  0.66           H  
ATOM   3613 3HB  ALA A 246      16.095 -23.382 -22.159  1.00  0.66           H  
ATOM   3614  N   PHE A 247      13.705 -21.966 -21.094  1.00  0.65           N  
ATOM   3615  CA  PHE A 247      12.724 -20.948 -21.417  1.00  0.65           C  
ATOM   3616  C   PHE A 247      12.165 -20.386 -20.119  1.00  0.65           C  
ATOM   3617  O   PHE A 247      12.040 -19.166 -19.964  1.00  0.65           O  
ATOM   3618  CB  PHE A 247      11.618 -21.483 -22.312  1.00  0.65           C  
ATOM   3619  CG  PHE A 247      10.677 -20.405 -22.773  1.00  0.65           C  
ATOM   3620  CD1 PHE A 247      11.087 -19.523 -23.762  1.00  0.65           C  
ATOM   3621  CD2 PHE A 247       9.408 -20.267 -22.252  1.00  0.65           C  
ATOM   3622  CE1 PHE A 247      10.259 -18.523 -24.213  1.00  0.65           C  
ATOM   3623  CE2 PHE A 247       8.569 -19.268 -22.709  1.00  0.65           C  
ATOM   3624  CZ  PHE A 247       8.996 -18.395 -23.685  1.00  0.65           C  
ATOM   3625  H   PHE A 247      13.554 -22.931 -21.391  1.00  0.65           H  
ATOM   3626  HA  PHE A 247      13.223 -20.141 -21.954  1.00  0.65           H  
ATOM   3627 1HB  PHE A 247      12.054 -21.969 -23.186  1.00  0.65           H  
ATOM   3628 2HB  PHE A 247      11.042 -22.238 -21.770  1.00  0.65           H  
ATOM   3629  HD1 PHE A 247      12.082 -19.632 -24.179  1.00  0.65           H  
ATOM   3630  HD2 PHE A 247       9.076 -20.952 -21.481  1.00  0.65           H  
ATOM   3631  HE1 PHE A 247      10.605 -17.838 -24.990  1.00  0.65           H  
ATOM   3632  HE2 PHE A 247       7.571 -19.163 -22.299  1.00  0.65           H  
ATOM   3633  HZ  PHE A 247       8.331 -17.607 -24.038  1.00  0.65           H  
ATOM   3634  N   ALA A 248      11.835 -21.281 -19.177  1.00  0.64           N  
ATOM   3635  CA  ALA A 248      11.284 -20.869 -17.894  1.00  0.64           C  
ATOM   3636  C   ALA A 248      12.223 -19.921 -17.182  1.00  0.64           C  
ATOM   3637  O   ALA A 248      11.783 -18.944 -16.573  1.00  0.64           O  
ATOM   3638  CB  ALA A 248      11.046 -22.055 -17.020  1.00  0.64           C  
ATOM   3639  H   ALA A 248      11.954 -22.276 -19.371  1.00  0.64           H  
ATOM   3640  HA  ALA A 248      10.350 -20.365 -18.077  1.00  0.64           H  
ATOM   3641 1HB  ALA A 248      10.613 -21.695 -16.099  1.00  0.64           H  
ATOM   3642 2HB  ALA A 248      10.382 -22.717 -17.503  1.00  0.64           H  
ATOM   3643 3HB  ALA A 248      11.979 -22.568 -16.817  1.00  0.64           H  
ATOM   3644  N   GLN A 249      13.522 -20.193 -17.277  1.00  0.64           N  
ATOM   3645  CA  GLN A 249      14.529 -19.306 -16.733  1.00  0.64           C  
ATOM   3646  C   GLN A 249      14.421 -17.913 -17.296  1.00  0.64           C  
ATOM   3647  O   GLN A 249      14.412 -16.940 -16.540  1.00  0.64           O  
ATOM   3648  CB  GLN A 249      15.913 -19.889 -16.932  1.00  0.64           C  
ATOM   3649  CG  GLN A 249      17.049 -18.929 -16.681  1.00  0.64           C  
ATOM   3650  CD  GLN A 249      17.560 -18.275 -17.981  1.00  0.64           C  
ATOM   3651  OE1 GLN A 249      17.764 -19.010 -18.964  1.00  0.64           O  
ATOM   3652  NE2 GLN A 249      17.770 -16.968 -18.021  1.00  0.64           N  
ATOM   3653  H   GLN A 249      13.815 -21.052 -17.747  1.00  0.64           H  
ATOM   3654  HA  GLN A 249      14.363 -19.235 -15.659  1.00  0.64           H  
ATOM   3655 1HB  GLN A 249      15.997 -20.730 -16.290  1.00  0.64           H  
ATOM   3656 2HB  GLN A 249      16.013 -20.249 -17.936  1.00  0.64           H  
ATOM   3657 1HG  GLN A 249      16.726 -18.150 -15.994  1.00  0.64           H  
ATOM   3658 2HG  GLN A 249      17.873 -19.459 -16.281  1.00  0.64           H  
ATOM   3659 1HE2 GLN A 249      18.141 -16.557 -18.887  1.00  0.64           H  
ATOM   3660 2HE2 GLN A 249      17.607 -16.400 -17.227  1.00  0.64           H  
ATOM   3661  N   SER A 250      14.322 -17.803 -18.617  1.00  0.64           N  
ATOM   3662  CA  SER A 250      14.206 -16.485 -19.212  1.00  0.64           C  
ATOM   3663  C   SER A 250      12.932 -15.788 -18.723  1.00  0.64           C  
ATOM   3664  O   SER A 250      12.935 -14.596 -18.400  1.00  0.64           O  
ATOM   3665  CB  SER A 250      14.249 -16.581 -20.728  1.00  0.64           C  
ATOM   3666  OG  SER A 250      15.530 -16.985 -21.181  1.00  0.64           O  
ATOM   3667  H   SER A 250      14.344 -18.646 -19.198  1.00  0.64           H  
ATOM   3668  HA  SER A 250      15.065 -15.901 -18.889  1.00  0.64           H  
ATOM   3669 1HB  SER A 250      13.501 -17.303 -21.056  1.00  0.64           H  
ATOM   3670 2HB  SER A 250      13.990 -15.619 -21.164  1.00  0.64           H  
ATOM   3671  HG  SER A 250      15.718 -17.825 -20.729  1.00  0.64           H  
ATOM   3672  N   LEU A 251      11.838 -16.532 -18.608  1.00  0.64           N  
ATOM   3673  CA  LEU A 251      10.611 -15.907 -18.144  1.00  0.64           C  
ATOM   3674  C   LEU A 251      10.769 -15.400 -16.707  1.00  0.64           C  
ATOM   3675  O   LEU A 251      10.393 -14.265 -16.394  1.00  0.64           O  
ATOM   3676  CB  LEU A 251       9.489 -16.927 -18.152  1.00  0.64           C  
ATOM   3677  CG  LEU A 251       9.008 -17.447 -19.451  1.00  0.64           C  
ATOM   3678  CD1 LEU A 251       8.073 -18.548 -19.139  1.00  0.64           C  
ATOM   3679  CD2 LEU A 251       8.314 -16.377 -20.223  1.00  0.64           C  
ATOM   3680  H   LEU A 251      11.863 -17.518 -18.879  1.00  0.64           H  
ATOM   3681  HA  LEU A 251      10.367 -15.075 -18.794  1.00  0.64           H  
ATOM   3682 1HB  LEU A 251       9.826 -17.784 -17.594  1.00  0.64           H  
ATOM   3683 2HB  LEU A 251       8.629 -16.501 -17.630  1.00  0.64           H  
ATOM   3684  HG  LEU A 251       9.843 -17.842 -20.030  1.00  0.64           H  
ATOM   3685 1HD1 LEU A 251       7.695 -18.974 -20.039  1.00  0.64           H  
ATOM   3686 2HD1 LEU A 251       8.567 -19.299 -18.575  1.00  0.64           H  
ATOM   3687 3HD1 LEU A 251       7.267 -18.142 -18.555  1.00  0.64           H  
ATOM   3688 1HD2 LEU A 251       7.944 -16.785 -21.161  1.00  0.64           H  
ATOM   3689 2HD2 LEU A 251       7.475 -16.015 -19.634  1.00  0.64           H  
ATOM   3690 3HD2 LEU A 251       9.007 -15.567 -20.427  1.00  0.64           H  
ATOM   3691  N   ALA A 252      11.388 -16.230 -15.850  1.00  0.64           N  
ATOM   3692  CA  ALA A 252      11.632 -15.900 -14.447  1.00  0.64           C  
ATOM   3693  C   ALA A 252      12.562 -14.700 -14.325  1.00  0.64           C  
ATOM   3694  O   ALA A 252      12.370 -13.829 -13.473  1.00  0.64           O  
ATOM   3695  CB  ALA A 252      12.227 -17.095 -13.728  1.00  0.64           C  
ATOM   3696  H   ALA A 252      11.677 -17.147 -16.184  1.00  0.64           H  
ATOM   3697  HA  ALA A 252      10.678 -15.648 -13.987  1.00  0.64           H  
ATOM   3698 1HB  ALA A 252      12.378 -16.856 -12.689  1.00  0.64           H  
ATOM   3699 2HB  ALA A 252      11.551 -17.943 -13.806  1.00  0.64           H  
ATOM   3700 3HB  ALA A 252      13.181 -17.355 -14.183  1.00  0.64           H  
ATOM   3701  N   GLY A 253      13.558 -14.642 -15.211  1.00  0.66           N  
ATOM   3702  CA  GLY A 253      14.521 -13.557 -15.253  1.00  0.66           C  
ATOM   3703  C   GLY A 253      13.797 -12.244 -15.506  1.00  0.66           C  
ATOM   3704  O   GLY A 253      14.023 -11.261 -14.797  1.00  0.66           O  
ATOM   3705  H   GLY A 253      13.669 -15.406 -15.873  1.00  0.66           H  
ATOM   3706 1HA  GLY A 253      15.059 -13.508 -14.307  1.00  0.66           H  
ATOM   3707 2HA  GLY A 253      15.255 -13.750 -16.031  1.00  0.66           H  
ATOM   3708  N   MET A 254      12.916 -12.224 -16.513  1.00  0.68           N  
ATOM   3709  CA  MET A 254      12.151 -11.017 -16.810  1.00  0.68           C  
ATOM   3710  C   MET A 254      11.188 -10.672 -15.674  1.00  0.68           C  
ATOM   3711  O   MET A 254      11.026  -9.499 -15.317  1.00  0.68           O  
ATOM   3712  CB  MET A 254      11.341 -11.198 -18.088  1.00  0.68           C  
ATOM   3713  CG  MET A 254      12.120 -11.239 -19.357  1.00  0.68           C  
ATOM   3714  SD  MET A 254      11.067 -11.206 -20.787  1.00  0.68           S  
ATOM   3715  CE  MET A 254      10.445 -12.867 -20.677  1.00  0.68           C  
ATOM   3716  H   MET A 254      12.785 -13.065 -17.081  1.00  0.68           H  
ATOM   3717  HA  MET A 254      12.844 -10.187 -16.936  1.00  0.68           H  
ATOM   3718 1HB  MET A 254      10.813 -12.149 -18.025  1.00  0.68           H  
ATOM   3719 2HB  MET A 254      10.598 -10.407 -18.169  1.00  0.68           H  
ATOM   3720 1HG  MET A 254      12.833 -10.416 -19.410  1.00  0.68           H  
ATOM   3721 2HG  MET A 254      12.650 -12.176 -19.371  1.00  0.68           H  
ATOM   3722 1HE  MET A 254       9.748 -13.056 -21.490  1.00  0.68           H  
ATOM   3723 2HE  MET A 254      11.277 -13.573 -20.731  1.00  0.68           H  
ATOM   3724 3HE  MET A 254       9.936 -12.985 -19.726  1.00  0.68           H  
ATOM   3725  N   ALA A 255      10.561 -11.688 -15.068  1.00  0.70           N  
ATOM   3726  CA  ALA A 255       9.623 -11.432 -13.983  1.00  0.70           C  
ATOM   3727  C   ALA A 255      10.350 -10.706 -12.849  1.00  0.70           C  
ATOM   3728  O   ALA A 255       9.877  -9.703 -12.305  1.00  0.70           O  
ATOM   3729  CB  ALA A 255       9.023 -12.746 -13.508  1.00  0.70           C  
ATOM   3730  H   ALA A 255      10.708 -12.646 -15.391  1.00  0.70           H  
ATOM   3731  HA  ALA A 255       8.831 -10.783 -14.358  1.00  0.70           H  
ATOM   3732 1HB  ALA A 255       8.311 -12.574 -12.715  1.00  0.70           H  
ATOM   3733 2HB  ALA A 255       8.518 -13.235 -14.342  1.00  0.70           H  
ATOM   3734 3HB  ALA A 255       9.814 -13.391 -13.140  1.00  0.70           H  
ATOM   3735  N   PHE A 256      11.565 -11.171 -12.576  1.00  0.74           N  
ATOM   3736  CA  PHE A 256      12.440 -10.569 -11.594  1.00  0.74           C  
ATOM   3737  C   PHE A 256      12.895  -9.192 -11.957  1.00  0.74           C  
ATOM   3738  O   PHE A 256      12.772  -8.255 -11.172  1.00  0.74           O  
ATOM   3739  CB  PHE A 256      13.670 -11.425 -11.391  1.00  0.74           C  
ATOM   3740  CG  PHE A 256      14.808 -10.685 -10.733  1.00  0.74           C  
ATOM   3741  CD1 PHE A 256      14.583  -9.567  -9.973  1.00  0.74           C  
ATOM   3742  CD2 PHE A 256      16.108 -11.131 -10.859  1.00  0.74           C  
ATOM   3743  CE1 PHE A 256      15.637  -8.924  -9.338  1.00  0.74           C  
ATOM   3744  CE2 PHE A 256      17.138 -10.504 -10.221  1.00  0.74           C  
ATOM   3745  CZ  PHE A 256      16.900  -9.412  -9.460  1.00  0.74           C  
ATOM   3746  H   PHE A 256      11.892 -12.009 -13.058  1.00  0.74           H  
ATOM   3747  HA  PHE A 256      11.895 -10.514 -10.649  1.00  0.74           H  
ATOM   3748 1HB  PHE A 256      13.407 -12.275 -10.773  1.00  0.74           H  
ATOM   3749 2HB  PHE A 256      14.013 -11.813 -12.343  1.00  0.74           H  
ATOM   3750  HD1 PHE A 256      13.573  -9.211  -9.868  1.00  0.74           H  
ATOM   3751  HD2 PHE A 256      16.320 -12.001 -11.467  1.00  0.74           H  
ATOM   3752  HE1 PHE A 256      15.464  -8.052  -8.727  1.00  0.74           H  
ATOM   3753  HE2 PHE A 256      18.155 -10.882 -10.321  1.00  0.74           H  
ATOM   3754  HZ  PHE A 256      17.719  -8.934  -8.951  1.00  0.74           H  
ATOM   3755  N   ASN A 257      13.398  -9.038 -13.163  1.00  0.77           N  
ATOM   3756  CA  ASN A 257      13.939  -7.769 -13.573  1.00  0.77           C  
ATOM   3757  C   ASN A 257      12.944  -6.631 -13.414  1.00  0.77           C  
ATOM   3758  O   ASN A 257      13.334  -5.498 -13.109  1.00  0.77           O  
ATOM   3759  CB  ASN A 257      14.402  -7.884 -14.997  1.00  0.77           C  
ATOM   3760  CG  ASN A 257      15.173  -6.760 -15.397  1.00  0.77           C  
ATOM   3761  OD1 ASN A 257      16.084  -6.378 -14.682  1.00  0.77           O  
ATOM   3762  ND2 ASN A 257      14.913  -6.215 -16.509  1.00  0.77           N  
ATOM   3763  H   ASN A 257      13.455  -9.832 -13.796  1.00  0.77           H  
ATOM   3764  HA  ASN A 257      14.796  -7.546 -12.938  1.00  0.77           H  
ATOM   3765 1HB  ASN A 257      14.979  -8.796 -15.132  1.00  0.77           H  
ATOM   3766 2HB  ASN A 257      13.526  -7.956 -15.650  1.00  0.77           H  
ATOM   3767 1HD2 ASN A 257      15.461  -5.444 -16.816  1.00  0.77           H  
ATOM   3768 2HD2 ASN A 257      14.159  -6.541 -17.094  1.00  0.77           H  
ATOM   3769  N   ASN A 258      11.662  -6.940 -13.590  1.00  0.79           N  
ATOM   3770  CA  ASN A 258      10.615  -5.950 -13.503  1.00  0.79           C  
ATOM   3771  C   ASN A 258      10.021  -5.771 -12.086  1.00  0.79           C  
ATOM   3772  O   ASN A 258       9.734  -4.640 -11.681  1.00  0.79           O  
ATOM   3773  CB  ASN A 258       9.589  -6.343 -14.529  1.00  0.79           C  
ATOM   3774  CG  ASN A 258      10.247  -6.245 -15.910  1.00  0.79           C  
ATOM   3775  OD1 ASN A 258      11.089  -5.352 -16.119  1.00  0.79           O  
ATOM   3776  ND2 ASN A 258       9.918  -7.145 -16.805  1.00  0.79           N  
ATOM   3777  H   ASN A 258      11.421  -7.896 -13.862  1.00  0.79           H  
ATOM   3778  HA  ASN A 258      11.037  -4.989 -13.795  1.00  0.79           H  
ATOM   3779 1HB  ASN A 258       9.253  -7.372 -14.348  1.00  0.79           H  
ATOM   3780 2HB  ASN A 258       8.725  -5.683 -14.478  1.00  0.79           H  
ATOM   3781 1HD2 ASN A 258      10.338  -7.140 -17.716  1.00  0.79           H  
ATOM   3782 2HD2 ASN A 258       9.255  -7.854 -16.567  1.00  0.79           H  
ATOM   3783  N   ALA A 259       9.838  -6.865 -11.329  1.00  0.81           N  
ATOM   3784  CA  ALA A 259       9.239  -6.784  -9.988  1.00  0.81           C  
ATOM   3785  C   ALA A 259      10.246  -6.730  -8.840  1.00  0.81           C  
ATOM   3786  O   ALA A 259       9.990  -6.099  -7.812  1.00  0.81           O  
ATOM   3787  CB  ALA A 259       8.345  -7.964  -9.761  1.00  0.81           C  
ATOM   3788  H   ALA A 259      10.079  -7.787 -11.695  1.00  0.81           H  
ATOM   3789  HA  ALA A 259       8.641  -5.874  -9.947  1.00  0.81           H  
ATOM   3790 1HB  ALA A 259       7.863  -7.890  -8.790  1.00  0.81           H  
ATOM   3791 2HB  ALA A 259       7.606  -7.956 -10.541  1.00  0.81           H  
ATOM   3792 3HB  ALA A 259       8.931  -8.882  -9.804  1.00  0.81           H  
ATOM   3793  N   GLY A 260      11.370  -7.421  -8.994  1.00  0.80           N  
ATOM   3794  CA  GLY A 260      12.352  -7.548  -7.932  1.00  0.80           C  
ATOM   3795  C   GLY A 260      12.242  -8.874  -7.161  1.00  0.80           C  
ATOM   3796  O   GLY A 260      11.198  -9.528  -7.156  1.00  0.80           O  
ATOM   3797  H   GLY A 260      11.574  -7.870  -9.874  1.00  0.80           H  
ATOM   3798 1HA  GLY A 260      13.346  -7.437  -8.349  1.00  0.80           H  
ATOM   3799 2HA  GLY A 260      12.218  -6.723  -7.241  1.00  0.80           H  
ATOM   3800  N   LEU A 261      13.354  -9.273  -6.544  1.00  0.79           N  
ATOM   3801  CA  LEU A 261      13.443 -10.468  -5.700  1.00  0.79           C  
ATOM   3802  C   LEU A 261      13.406 -10.014  -4.279  1.00  0.79           C  
ATOM   3803  O   LEU A 261      13.873  -8.911  -4.004  1.00  0.79           O  
ATOM   3804  CB  LEU A 261      14.730 -11.227  -5.948  1.00  0.79           C  
ATOM   3805  CG  LEU A 261      14.859 -11.724  -7.287  1.00  0.79           C  
ATOM   3806  CD1 LEU A 261      16.196 -12.316  -7.487  1.00  0.79           C  
ATOM   3807  CD2 LEU A 261      13.771 -12.726  -7.548  1.00  0.79           C  
ATOM   3808  H   LEU A 261      14.177  -8.697  -6.635  1.00  0.79           H  
ATOM   3809  HA  LEU A 261      12.588 -11.115  -5.891  1.00  0.79           H  
ATOM   3810 1HB  LEU A 261      15.573 -10.570  -5.744  1.00  0.79           H  
ATOM   3811 2HB  LEU A 261      14.774 -12.075  -5.263  1.00  0.79           H  
ATOM   3812  HG  LEU A 261      14.751 -10.964  -7.911  1.00  0.79           H  
ATOM   3813 1HD1 LEU A 261      16.289 -12.676  -8.493  1.00  0.79           H  
ATOM   3814 2HD1 LEU A 261      16.965 -11.571  -7.294  1.00  0.79           H  
ATOM   3815 3HD1 LEU A 261      16.311 -13.103  -6.842  1.00  0.79           H  
ATOM   3816 1HD2 LEU A 261      13.849 -13.087  -8.564  1.00  0.79           H  
ATOM   3817 2HD2 LEU A 261      13.882 -13.558  -6.851  1.00  0.79           H  
ATOM   3818 3HD2 LEU A 261      12.793 -12.259  -7.406  1.00  0.79           H  
ATOM   3819  N   GLY A 262      12.871 -10.825  -3.375  1.00  0.77           N  
ATOM   3820  CA  GLY A 262      12.822 -10.459  -1.981  1.00  0.77           C  
ATOM   3821  C   GLY A 262      13.841 -11.170  -1.107  1.00  0.77           C  
ATOM   3822  O   GLY A 262      14.939 -11.565  -1.536  1.00  0.77           O  
ATOM   3823  H   GLY A 262      12.458 -11.730  -3.604  1.00  0.77           H  
ATOM   3824 1HA  GLY A 262      12.927  -9.387  -1.868  1.00  0.77           H  
ATOM   3825 2HA  GLY A 262      11.825 -10.698  -1.617  1.00  0.77           H  
ATOM   3826  N   TYR A 263      13.391 -11.388   0.115  1.00  0.74           N  
ATOM   3827  CA  TYR A 263      14.096 -11.965   1.235  1.00  0.74           C  
ATOM   3828  C   TYR A 263      14.899 -13.225   0.918  1.00  0.74           C  
ATOM   3829  O   TYR A 263      16.004 -13.375   1.441  1.00  0.74           O  
ATOM   3830  CB  TYR A 263      13.112 -12.290   2.340  1.00  0.74           C  
ATOM   3831  CG  TYR A 263      13.785 -12.815   3.504  1.00  0.74           C  
ATOM   3832  CD1 TYR A 263      14.109 -12.013   4.548  1.00  0.74           C  
ATOM   3833  CD2 TYR A 263      14.150 -14.084   3.490  1.00  0.74           C  
ATOM   3834  CE1 TYR A 263      14.782 -12.535   5.593  1.00  0.74           C  
ATOM   3835  CE2 TYR A 263      14.820 -14.618   4.506  1.00  0.74           C  
ATOM   3836  CZ  TYR A 263      15.143 -13.855   5.570  1.00  0.74           C  
ATOM   3837  OH  TYR A 263      15.863 -14.411   6.579  1.00  0.74           O  
ATOM   3838  H   TYR A 263      12.464 -11.031   0.303  1.00  0.74           H  
ATOM   3839  HA  TYR A 263      14.791 -11.214   1.606  1.00  0.74           H  
ATOM   3840 1HB  TYR A 263      12.566 -11.404   2.635  1.00  0.74           H  
ATOM   3841 2HB  TYR A 263      12.394 -13.021   1.991  1.00  0.74           H  
ATOM   3842  HD1 TYR A 263      13.831 -10.970   4.536  1.00  0.74           H  
ATOM   3843  HD2 TYR A 263      13.908 -14.667   2.638  1.00  0.74           H  
ATOM   3844  HE1 TYR A 263      15.035 -11.920   6.407  1.00  0.74           H  
ATOM   3845  HE2 TYR A 263      15.123 -15.661   4.467  1.00  0.74           H  
ATOM   3846  HH  TYR A 263      15.917 -13.808   7.324  1.00  0.74           H  
ATOM   3847  N   VAL A 264      14.371 -14.143   0.095  1.00  0.72           N  
ATOM   3848  CA  VAL A 264      15.113 -15.379  -0.145  1.00  0.72           C  
ATOM   3849  C   VAL A 264      16.493 -15.052  -0.684  1.00  0.72           C  
ATOM   3850  O   VAL A 264      17.494 -15.644  -0.271  1.00  0.72           O  
ATOM   3851  CB  VAL A 264      14.454 -16.289  -1.210  1.00  0.72           C  
ATOM   3852  CG1 VAL A 264      15.403 -17.397  -1.503  1.00  0.72           C  
ATOM   3853  CG2 VAL A 264      13.188 -16.864  -0.745  1.00  0.72           C  
ATOM   3854  H   VAL A 264      13.471 -13.982  -0.345  1.00  0.72           H  
ATOM   3855  HA  VAL A 264      15.215 -15.922   0.794  1.00  0.72           H  
ATOM   3856  HB  VAL A 264      14.284 -15.716  -2.129  1.00  0.72           H  
ATOM   3857 1HG1 VAL A 264      14.996 -18.059  -2.235  1.00  0.72           H  
ATOM   3858 2HG1 VAL A 264      16.334 -16.980  -1.863  1.00  0.72           H  
ATOM   3859 3HG1 VAL A 264      15.578 -17.946  -0.605  1.00  0.72           H  
ATOM   3860 1HG2 VAL A 264      12.779 -17.503  -1.526  1.00  0.72           H  
ATOM   3861 2HG2 VAL A 264      13.367 -17.451   0.142  1.00  0.72           H  
ATOM   3862 3HG2 VAL A 264      12.499 -16.072  -0.545  1.00  0.72           H  
ATOM   3863  N   HIS A 265      16.542 -14.116  -1.624  1.00  0.71           N  
ATOM   3864  CA  HIS A 265      17.795 -13.736  -2.225  1.00  0.71           C  
ATOM   3865  C   HIS A 265      18.603 -12.847  -1.317  1.00  0.71           C  
ATOM   3866  O   HIS A 265      19.824 -12.947  -1.267  1.00  0.71           O  
ATOM   3867  CB  HIS A 265      17.577 -13.133  -3.592  1.00  0.71           C  
ATOM   3868  CG  HIS A 265      17.312 -14.186  -4.611  1.00  0.71           C  
ATOM   3869  ND1 HIS A 265      16.070 -14.754  -4.836  1.00  0.71           N  
ATOM   3870  CD2 HIS A 265      18.160 -14.787  -5.465  1.00  0.71           C  
ATOM   3871  CE1 HIS A 265      16.184 -15.649  -5.814  1.00  0.71           C  
ATOM   3872  NE2 HIS A 265      17.437 -15.679  -6.199  1.00  0.71           N  
ATOM   3873  H   HIS A 265      15.699 -13.606  -1.872  1.00  0.71           H  
ATOM   3874  HA  HIS A 265      18.382 -14.633  -2.391  1.00  0.71           H  
ATOM   3875 1HB  HIS A 265      16.727 -12.446  -3.561  1.00  0.71           H  
ATOM   3876 2HB  HIS A 265      18.443 -12.567  -3.885  1.00  0.71           H  
ATOM   3877  HD2 HIS A 265      19.227 -14.594  -5.561  1.00  0.71           H  
ATOM   3878  HE1 HIS A 265      15.404 -16.249  -6.246  1.00  0.71           H  
ATOM   3879  HE2 HIS A 265      17.826 -16.271  -6.933  1.00  0.71           H  
ATOM   3880  N   ALA A 266      17.940 -12.021  -0.520  1.00  0.71           N  
ATOM   3881  CA  ALA A 266      18.708 -11.170   0.389  1.00  0.71           C  
ATOM   3882  C   ALA A 266      19.591 -12.055   1.296  1.00  0.71           C  
ATOM   3883  O   ALA A 266      20.775 -11.778   1.540  1.00  0.71           O  
ATOM   3884  CB  ALA A 266      17.764 -10.321   1.226  1.00  0.71           C  
ATOM   3885  H   ALA A 266      16.923 -11.960  -0.591  1.00  0.71           H  
ATOM   3886  HA  ALA A 266      19.356 -10.525  -0.207  1.00  0.71           H  
ATOM   3887 1HB  ALA A 266      18.342  -9.684   1.888  1.00  0.71           H  
ATOM   3888 2HB  ALA A 266      17.151  -9.704   0.567  1.00  0.71           H  
ATOM   3889 3HB  ALA A 266      17.128 -10.971   1.817  1.00  0.71           H  
ATOM   3890  N   ILE A 267      19.037 -13.187   1.723  1.00  0.71           N  
ATOM   3891  CA  ILE A 267      19.806 -14.094   2.555  1.00  0.71           C  
ATOM   3892  C   ILE A 267      20.775 -14.932   1.752  1.00  0.71           C  
ATOM   3893  O   ILE A 267      21.950 -15.040   2.117  1.00  0.71           O  
ATOM   3894  CB  ILE A 267      18.912 -15.056   3.324  1.00  0.71           C  
ATOM   3895  CG1 ILE A 267      18.062 -14.362   4.167  1.00  0.71           C  
ATOM   3896  CG2 ILE A 267      19.778 -16.025   4.122  1.00  0.71           C  
ATOM   3897  CD1 ILE A 267      18.774 -13.561   5.073  1.00  0.71           C  
ATOM   3898  H   ILE A 267      18.058 -13.384   1.502  1.00  0.71           H  
ATOM   3899  HA  ILE A 267      20.381 -13.503   3.266  1.00  0.71           H  
ATOM   3900  HB  ILE A 267      18.294 -15.570   2.630  1.00  0.71           H  
ATOM   3901 1HG1 ILE A 267      17.397 -13.734   3.576  1.00  0.71           H  
ATOM   3902 2HG1 ILE A 267      17.488 -15.077   4.726  1.00  0.71           H  
ATOM   3903 1HG2 ILE A 267      19.150 -16.721   4.661  1.00  0.71           H  
ATOM   3904 2HG2 ILE A 267      20.404 -16.559   3.434  1.00  0.71           H  
ATOM   3905 3HG2 ILE A 267      20.399 -15.476   4.829  1.00  0.71           H  
ATOM   3906 1HD1 ILE A 267      18.099 -13.029   5.720  1.00  0.71           H  
ATOM   3907 2HD1 ILE A 267      19.434 -14.178   5.655  1.00  0.71           H  
ATOM   3908 3HD1 ILE A 267      19.329 -12.901   4.489  1.00  0.71           H  
ATOM   3909  N   ALA A 268      20.305 -15.516   0.651  1.00  0.72           N  
ATOM   3910  CA  ALA A 268      21.148 -16.372  -0.162  1.00  0.72           C  
ATOM   3911  C   ALA A 268      22.363 -15.640  -0.680  1.00  0.72           C  
ATOM   3912  O   ALA A 268      23.452 -16.210  -0.750  1.00  0.72           O  
ATOM   3913  CB  ALA A 268      20.364 -16.907  -1.312  1.00  0.72           C  
ATOM   3914  H   ALA A 268      19.331 -15.390   0.371  1.00  0.72           H  
ATOM   3915  HA  ALA A 268      21.485 -17.196   0.450  1.00  0.72           H  
ATOM   3916 1HB  ALA A 268      20.983 -17.571  -1.910  1.00  0.72           H  
ATOM   3917 2HB  ALA A 268      19.509 -17.453  -0.926  1.00  0.72           H  
ATOM   3918 3HB  ALA A 268      20.026 -16.089  -1.930  1.00  0.72           H  
ATOM   3919  N   HIS A 269      22.204 -14.364  -1.016  1.00  0.73           N  
ATOM   3920  CA  HIS A 269      23.323 -13.606  -1.517  1.00  0.73           C  
ATOM   3921  C   HIS A 269      24.370 -13.459  -0.431  1.00  0.73           C  
ATOM   3922  O   HIS A 269      25.560 -13.692  -0.665  1.00  0.73           O  
ATOM   3923  CB  HIS A 269      22.869 -12.209  -1.959  1.00  0.73           C  
ATOM   3924  CG  HIS A 269      22.075 -12.155  -3.230  1.00  0.73           C  
ATOM   3925  ND1 HIS A 269      21.320 -11.052  -3.577  1.00  0.73           N  
ATOM   3926  CD2 HIS A 269      21.910 -13.052  -4.227  1.00  0.73           C  
ATOM   3927  CE1 HIS A 269      20.734 -11.268  -4.735  1.00  0.73           C  
ATOM   3928  NE2 HIS A 269      21.082 -12.473  -5.164  1.00  0.73           N  
ATOM   3929  H   HIS A 269      21.295 -13.918  -0.955  1.00  0.73           H  
ATOM   3930  HA  HIS A 269      23.772 -14.116  -2.365  1.00  0.73           H  
ATOM   3931 1HB  HIS A 269      22.247 -11.769  -1.168  1.00  0.73           H  
ATOM   3932 2HB  HIS A 269      23.737 -11.564  -2.072  1.00  0.73           H  
ATOM   3933  HD1 HIS A 269      21.206 -10.203  -3.001  1.00  0.73           H  
ATOM   3934  HD2 HIS A 269      22.298 -14.051  -4.386  1.00  0.73           H  
ATOM   3935  HE1 HIS A 269      20.103 -10.509  -5.182  1.00  0.73           H  
ATOM   3936  N   GLN A 270      23.957 -13.163   0.801  1.00  0.75           N  
ATOM   3937  CA  GLN A 270      24.996 -13.023   1.802  1.00  0.75           C  
ATOM   3938  C   GLN A 270      25.617 -14.364   2.166  1.00  0.75           C  
ATOM   3939  O   GLN A 270      26.827 -14.447   2.363  1.00  0.75           O  
ATOM   3940  CB  GLN A 270      24.483 -12.307   3.032  1.00  0.75           C  
ATOM   3941  CG  GLN A 270      24.096 -10.868   2.736  1.00  0.75           C  
ATOM   3942  CD  GLN A 270      25.218 -10.076   1.995  1.00  0.75           C  
ATOM   3943  OE1 GLN A 270      26.418 -10.370   2.124  1.00  0.75           O  
ATOM   3944  NE2 GLN A 270      24.804  -9.064   1.232  1.00  0.75           N  
ATOM   3945  H   GLN A 270      22.971 -12.980   1.020  1.00  0.75           H  
ATOM   3946  HA  GLN A 270      25.787 -12.407   1.379  1.00  0.75           H  
ATOM   3947 1HB  GLN A 270      23.595 -12.827   3.410  1.00  0.75           H  
ATOM   3948 2HB  GLN A 270      25.237 -12.321   3.817  1.00  0.75           H  
ATOM   3949 1HG  GLN A 270      23.207 -10.875   2.100  1.00  0.75           H  
ATOM   3950 2HG  GLN A 270      23.871 -10.381   3.665  1.00  0.75           H  
ATOM   3951 1HE2 GLN A 270      25.449  -8.475   0.687  1.00  0.75           H  
ATOM   3952 2HE2 GLN A 270      23.825  -8.865   1.173  1.00  0.75           H  
ATOM   3953  N   LEU A 271      24.827 -15.435   2.180  1.00  0.76           N  
ATOM   3954  CA  LEU A 271      25.394 -16.748   2.472  1.00  0.76           C  
ATOM   3955  C   LEU A 271      26.377 -17.138   1.399  1.00  0.76           C  
ATOM   3956  O   LEU A 271      27.440 -17.695   1.679  1.00  0.76           O  
ATOM   3957  CB  LEU A 271      24.311 -17.793   2.479  1.00  0.76           C  
ATOM   3958  CG  LEU A 271      23.373 -17.748   3.567  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271      22.296 -18.587   3.244  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271      24.004 -18.274   4.804  1.00  0.76           C  
ATOM   3961  H   LEU A 271      23.824 -15.332   2.010  1.00  0.76           H  
ATOM   3962  HA  LEU A 271      25.900 -16.713   3.435  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271      23.745 -17.700   1.554  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271      24.779 -18.766   2.491  1.00  0.76           H  
ATOM   3965  HG  LEU A 271      23.014 -16.731   3.716  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271      21.635 -18.520   4.068  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271      21.811 -18.249   2.352  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271      22.651 -19.607   3.105  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271      23.270 -18.270   5.603  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271      24.344 -19.296   4.633  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271      24.847 -17.645   5.066  1.00  0.76           H  
ATOM   3972  N   GLY A 272      26.034 -16.807   0.158  1.00  0.78           N  
ATOM   3973  CA  GLY A 272      26.869 -17.124  -0.971  1.00  0.78           C  
ATOM   3974  C   GLY A 272      28.254 -16.551  -0.776  1.00  0.78           C  
ATOM   3975  O   GLY A 272      29.223 -17.306  -0.708  1.00  0.78           O  
ATOM   3976  H   GLY A 272      25.143 -16.352  -0.024  1.00  0.78           H  
ATOM   3977 1HA  GLY A 272      26.915 -18.199  -1.105  1.00  0.78           H  
ATOM   3978 2HA  GLY A 272      26.425 -16.705  -1.874  1.00  0.78           H  
ATOM   3979  N   GLY A 273      28.353 -15.228  -0.643  1.00  0.80           N  
ATOM   3980  CA  GLY A 273      29.655 -14.578  -0.488  1.00  0.80           C  
ATOM   3981  C   GLY A 273      30.369 -14.929   0.814  1.00  0.80           C  
ATOM   3982  O   GLY A 273      31.584 -15.129   0.834  1.00  0.80           O  
ATOM   3983  H   GLY A 273      27.493 -14.670  -0.661  1.00  0.80           H  
ATOM   3984 1HA  GLY A 273      30.288 -14.854  -1.329  1.00  0.80           H  
ATOM   3985 2HA  GLY A 273      29.531 -13.501  -0.537  1.00  0.80           H  
ATOM   3986  N   PHE A 274      29.612 -14.997   1.904  1.00  0.82           N  
ATOM   3987  CA  PHE A 274      30.155 -15.244   3.230  1.00  0.82           C  
ATOM   3988  C   PHE A 274      30.757 -16.651   3.360  1.00  0.82           C  
ATOM   3989  O   PHE A 274      31.856 -16.815   3.895  1.00  0.82           O  
ATOM   3990  CB  PHE A 274      29.057 -15.015   4.265  1.00  0.82           C  
ATOM   3991  CG  PHE A 274      29.481 -15.034   5.663  1.00  0.82           C  
ATOM   3992  CD1 PHE A 274      30.074 -13.910   6.229  1.00  0.82           C  
ATOM   3993  CD2 PHE A 274      29.292 -16.131   6.423  1.00  0.82           C  
ATOM   3994  CE1 PHE A 274      30.459 -13.916   7.550  1.00  0.82           C  
ATOM   3995  CE2 PHE A 274      29.669 -16.153   7.728  1.00  0.82           C  
ATOM   3996  CZ  PHE A 274      30.253 -15.047   8.305  1.00  0.82           C  
ATOM   3997  H   PHE A 274      28.608 -14.840   1.838  1.00  0.82           H  
ATOM   3998  HA  PHE A 274      30.941 -14.519   3.410  1.00  0.82           H  
ATOM   3999 1HB  PHE A 274      28.598 -14.045   4.075  1.00  0.82           H  
ATOM   4000 2HB  PHE A 274      28.281 -15.770   4.134  1.00  0.82           H  
ATOM   4001  HD1 PHE A 274      30.227 -13.017   5.611  1.00  0.82           H  
ATOM   4002  HD2 PHE A 274      28.835 -16.990   5.972  1.00  0.82           H  
ATOM   4003  HE1 PHE A 274      30.922 -13.032   7.989  1.00  0.82           H  
ATOM   4004  HE2 PHE A 274      29.509 -17.048   8.312  1.00  0.82           H  
ATOM   4005  HZ  PHE A 274      30.550 -15.077   9.359  1.00  0.82           H  
ATOM   4006  N   TYR A 275      30.021 -17.672   2.889  1.00  0.84           N  
ATOM   4007  CA  TYR A 275      30.454 -19.065   2.985  1.00  0.84           C  
ATOM   4008  C   TYR A 275      30.887 -19.723   1.667  1.00  0.84           C  
ATOM   4009  O   TYR A 275      31.245 -20.903   1.671  1.00  0.84           O  
ATOM   4010  CB  TYR A 275      29.343 -19.951   3.526  1.00  0.84           C  
ATOM   4011  CG  TYR A 275      28.861 -19.729   4.921  1.00  0.84           C  
ATOM   4012  CD1 TYR A 275      27.563 -19.312   5.143  1.00  0.84           C  
ATOM   4013  CD2 TYR A 275      29.701 -19.984   5.984  1.00  0.84           C  
ATOM   4014  CE1 TYR A 275      27.111 -19.169   6.430  1.00  0.84           C  
ATOM   4015  CE2 TYR A 275      29.246 -19.826   7.270  1.00  0.84           C  
ATOM   4016  CZ  TYR A 275      27.957 -19.428   7.491  1.00  0.84           C  
ATOM   4017  OH  TYR A 275      27.503 -19.300   8.764  1.00  0.84           O  
ATOM   4018  H   TYR A 275      29.119 -17.492   2.453  1.00  0.84           H  
ATOM   4019  HA  TYR A 275      31.306 -19.106   3.663  1.00  0.84           H  
ATOM   4020 1HB  TYR A 275      28.488 -19.849   2.863  1.00  0.84           H  
ATOM   4021 2HB  TYR A 275      29.680 -20.972   3.458  1.00  0.84           H  
ATOM   4022  HD1 TYR A 275      26.901 -19.119   4.298  1.00  0.84           H  
ATOM   4023  HD2 TYR A 275      30.723 -20.316   5.805  1.00  0.84           H  
ATOM   4024  HE1 TYR A 275      26.096 -18.863   6.614  1.00  0.84           H  
ATOM   4025  HE2 TYR A 275      29.903 -20.030   8.120  1.00  0.84           H  
ATOM   4026  HH  TYR A 275      28.263 -19.082   9.369  1.00  0.84           H  
ATOM   4027  N   ASN A 276      30.897 -18.981   0.556  1.00  0.85           N  
ATOM   4028  CA  ASN A 276      31.216 -19.532  -0.770  1.00  0.85           C  
ATOM   4029  C   ASN A 276      30.255 -20.661  -1.174  1.00  0.85           C  
ATOM   4030  O   ASN A 276      30.668 -21.718  -1.659  1.00  0.85           O  
ATOM   4031  CB  ASN A 276      32.659 -20.006  -0.844  1.00  0.85           C  
ATOM   4032  CG  ASN A 276      33.652 -18.891  -0.629  1.00  0.85           C  
ATOM   4033  OD1 ASN A 276      33.570 -17.820  -1.244  1.00  0.85           O  
ATOM   4034  ND2 ASN A 276      34.598 -19.130   0.245  1.00  0.85           N  
ATOM   4035  H   ASN A 276      30.596 -18.011   0.588  1.00  0.85           H  
ATOM   4036  HA  ASN A 276      31.091 -18.735  -1.505  1.00  0.85           H  
ATOM   4037 1HB  ASN A 276      32.850 -20.795  -0.126  1.00  0.85           H  
ATOM   4038 2HB  ASN A 276      32.834 -20.430  -1.831  1.00  0.85           H  
ATOM   4039 1HD2 ASN A 276      35.285 -18.431   0.439  1.00  0.85           H  
ATOM   4040 2HD2 ASN A 276      34.626 -20.009   0.721  1.00  0.85           H  
ATOM   4041  N   PHE A 277      28.964 -20.420  -0.958  1.00  0.85           N  
ATOM   4042  CA  PHE A 277      27.924 -21.391  -1.317  1.00  0.85           C  
ATOM   4043  C   PHE A 277      27.277 -21.005  -2.656  1.00  0.85           C  
ATOM   4044  O   PHE A 277      27.208 -19.819  -2.976  1.00  0.85           O  
ATOM   4045  CB  PHE A 277      26.782 -21.423  -0.298  1.00  0.85           C  
ATOM   4046  CG  PHE A 277      27.072 -21.942   1.072  1.00  0.85           C  
ATOM   4047  CD1 PHE A 277      28.102 -22.821   1.329  1.00  0.85           C  
ATOM   4048  CD2 PHE A 277      26.257 -21.549   2.123  1.00  0.85           C  
ATOM   4049  CE1 PHE A 277      28.315 -23.283   2.618  1.00  0.85           C  
ATOM   4050  CE2 PHE A 277      26.456 -22.003   3.390  1.00  0.85           C  
ATOM   4051  CZ  PHE A 277      27.491 -22.870   3.648  1.00  0.85           C  
ATOM   4052  H   PHE A 277      28.743 -19.503  -0.577  1.00  0.85           H  
ATOM   4053  HA  PHE A 277      28.383 -22.370  -1.360  1.00  0.85           H  
ATOM   4054 1HB  PHE A 277      26.400 -20.411  -0.183  1.00  0.85           H  
ATOM   4055 2HB  PHE A 277      25.968 -22.021  -0.711  1.00  0.85           H  
ATOM   4056  HD1 PHE A 277      28.752 -23.146   0.513  1.00  0.85           H  
ATOM   4057  HD2 PHE A 277      25.443 -20.868   1.926  1.00  0.85           H  
ATOM   4058  HE1 PHE A 277      29.134 -23.976   2.821  1.00  0.85           H  
ATOM   4059  HE2 PHE A 277      25.801 -21.672   4.181  1.00  0.85           H  
ATOM   4060  HZ  PHE A 277      27.662 -23.233   4.652  1.00  0.85           H  
ATOM   4061  N   PRO A 278      26.836 -21.957  -3.492  1.00  0.84           N  
ATOM   4062  CA  PRO A 278      26.003 -21.702  -4.655  1.00  0.84           C  
ATOM   4063  C   PRO A 278      24.687 -21.040  -4.237  1.00  0.84           C  
ATOM   4064  O   PRO A 278      24.048 -21.462  -3.259  1.00  0.84           O  
ATOM   4065  CB  PRO A 278      25.783 -23.108  -5.228  1.00  0.84           C  
ATOM   4066  CG  PRO A 278      26.969 -23.912  -4.735  1.00  0.84           C  
ATOM   4067  CD  PRO A 278      27.274 -23.357  -3.351  1.00  0.84           C  
ATOM   4068  HA  PRO A 278      26.555 -21.063  -5.362  1.00  0.84           H  
ATOM   4069 1HB  PRO A 278      24.822 -23.510  -4.875  1.00  0.84           H  
ATOM   4070 2HB  PRO A 278      25.725 -23.061  -6.324  1.00  0.84           H  
ATOM   4071 1HG  PRO A 278      26.720 -24.985  -4.716  1.00  0.84           H  
ATOM   4072 2HG  PRO A 278      27.816 -23.796  -5.429  1.00  0.84           H  
ATOM   4073 1HD  PRO A 278      26.702 -23.877  -2.567  1.00  0.84           H  
ATOM   4074 2HD  PRO A 278      28.364 -23.425  -3.204  1.00  0.84           H  
ATOM   4075  N   HIS A 279      24.222 -20.079  -5.032  1.00  0.81           N  
ATOM   4076  CA  HIS A 279      22.966 -19.402  -4.712  1.00  0.81           C  
ATOM   4077  C   HIS A 279      21.757 -20.305  -4.862  1.00  0.81           C  
ATOM   4078  O   HIS A 279      20.851 -20.262  -4.036  1.00  0.81           O  
ATOM   4079  CB  HIS A 279      22.753 -18.178  -5.613  1.00  0.81           C  
ATOM   4080  CG  HIS A 279      23.629 -17.005  -5.307  1.00  0.81           C  
ATOM   4081  ND1 HIS A 279      23.835 -15.981  -6.212  1.00  0.81           N  
ATOM   4082  CD2 HIS A 279      24.334 -16.677  -4.202  1.00  0.81           C  
ATOM   4083  CE1 HIS A 279      24.639 -15.079  -5.680  1.00  0.81           C  
ATOM   4084  NE2 HIS A 279      24.954 -15.472  -4.463  1.00  0.81           N  
ATOM   4085  H   HIS A 279      24.767 -19.776  -5.829  1.00  0.81           H  
ATOM   4086  HA  HIS A 279      22.997 -19.059  -3.677  1.00  0.81           H  
ATOM   4087 1HB  HIS A 279      22.914 -18.463  -6.653  1.00  0.81           H  
ATOM   4088 2HB  HIS A 279      21.713 -17.852  -5.529  1.00  0.81           H  
ATOM   4089  HD1 HIS A 279      23.442 -15.915  -7.130  1.00  0.81           H  
ATOM   4090  HD2 HIS A 279      24.469 -17.170  -3.237  1.00  0.81           H  
ATOM   4091  HE1 HIS A 279      24.921 -14.189  -6.244  1.00  0.81           H  
ATOM   4092  N   GLY A 280      21.751 -21.147  -5.899  1.00  0.78           N  
ATOM   4093  CA  GLY A 280      20.591 -21.997  -6.170  1.00  0.78           C  
ATOM   4094  C   GLY A 280      20.260 -22.925  -5.008  1.00  0.78           C  
ATOM   4095  O   GLY A 280      19.088 -23.167  -4.702  1.00  0.78           O  
ATOM   4096  H   GLY A 280      22.538 -21.161  -6.529  1.00  0.78           H  
ATOM   4097 1HA  GLY A 280      19.731 -21.361  -6.376  1.00  0.78           H  
ATOM   4098 2HA  GLY A 280      20.772 -22.582  -7.070  1.00  0.78           H  
ATOM   4099  N   VAL A 281      21.290 -23.428  -4.334  1.00  0.74           N  
ATOM   4100  CA  VAL A 281      21.045 -24.312  -3.214  1.00  0.74           C  
ATOM   4101  C   VAL A 281      20.591 -23.504  -2.019  1.00  0.74           C  
ATOM   4102  O   VAL A 281      19.652 -23.887  -1.321  1.00  0.74           O  
ATOM   4103  CB  VAL A 281      22.265 -25.149  -2.857  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281      21.962 -25.911  -1.620  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281      22.582 -26.099  -3.998  1.00  0.74           C  
ATOM   4106  H   VAL A 281      22.233 -23.190  -4.603  1.00  0.74           H  
ATOM   4107  HA  VAL A 281      20.245 -25.001  -3.488  1.00  0.74           H  
ATOM   4108  HB  VAL A 281      23.124 -24.497  -2.661  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281      22.821 -26.510  -1.379  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281      21.742 -25.222  -0.806  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281      21.105 -26.548  -1.787  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281      23.448 -26.705  -3.735  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281      21.729 -26.748  -4.184  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281      22.803 -25.524  -4.893  1.00  0.74           H  
ATOM   4115  N   CYS A 282      21.241 -22.369  -1.768  1.00  0.72           N  
ATOM   4116  CA  CYS A 282      20.823 -21.573  -0.629  1.00  0.72           C  
ATOM   4117  C   CYS A 282      19.357 -21.160  -0.787  1.00  0.72           C  
ATOM   4118  O   CYS A 282      18.585 -21.195   0.177  1.00  0.72           O  
ATOM   4119  CB  CYS A 282      21.671 -20.322  -0.525  1.00  0.72           C  
ATOM   4120  SG  CYS A 282      23.358 -20.599  -0.062  1.00  0.72           S  
ATOM   4121  H   CYS A 282      22.025 -22.061  -2.350  1.00  0.72           H  
ATOM   4122  HA  CYS A 282      20.936 -22.170   0.275  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282      21.671 -19.812  -1.486  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282      21.226 -19.652   0.204  1.00  0.72           H  
ATOM   4125  HG  CYS A 282      23.736 -21.077  -1.273  1.00  0.72           H  
ATOM   4126  N   ASN A 283      18.967 -20.817  -2.022  1.00  0.70           N  
ATOM   4127  CA  ASN A 283      17.603 -20.411  -2.322  1.00  0.70           C  
ATOM   4128  C   ASN A 283      16.642 -21.558  -2.078  1.00  0.70           C  
ATOM   4129  O   ASN A 283      15.581 -21.362  -1.489  1.00  0.70           O  
ATOM   4130  CB  ASN A 283      17.508 -19.964  -3.770  1.00  0.70           C  
ATOM   4131  CG  ASN A 283      18.159 -18.656  -3.990  1.00  0.70           C  
ATOM   4132  OD1 ASN A 283      18.301 -17.893  -3.055  1.00  0.70           O  
ATOM   4133  ND2 ASN A 283      18.591 -18.370  -5.179  1.00  0.70           N  
ATOM   4134  H   ASN A 283      19.652 -20.807  -2.775  1.00  0.70           H  
ATOM   4135  HA  ASN A 283      17.328 -19.592  -1.662  1.00  0.70           H  
ATOM   4136 1HB  ASN A 283      17.986 -20.704  -4.412  1.00  0.70           H  
ATOM   4137 2HB  ASN A 283      16.463 -19.899  -4.068  1.00  0.70           H  
ATOM   4138 1HD2 ASN A 283      19.051 -17.503  -5.345  1.00  0.70           H  
ATOM   4139 2HD2 ASN A 283      18.479 -18.986  -5.972  1.00  0.70           H  
ATOM   4140  N   ALA A 284      17.031 -22.772  -2.476  1.00  0.69           N  
ATOM   4141  CA  ALA A 284      16.193 -23.942  -2.269  1.00  0.69           C  
ATOM   4142  C   ALA A 284      15.929 -24.196  -0.791  1.00  0.69           C  
ATOM   4143  O   ALA A 284      14.813 -24.547  -0.400  1.00  0.69           O  
ATOM   4144  CB  ALA A 284      16.860 -25.146  -2.863  1.00  0.69           C  
ATOM   4145  H   ALA A 284      17.913 -22.886  -2.980  1.00  0.69           H  
ATOM   4146  HA  ALA A 284      15.239 -23.767  -2.765  1.00  0.69           H  
ATOM   4147 1HB  ALA A 284      16.224 -26.017  -2.726  1.00  0.69           H  
ATOM   4148 2HB  ALA A 284      17.038 -24.977  -3.928  1.00  0.69           H  
ATOM   4149 3HB  ALA A 284      17.809 -25.306  -2.359  1.00  0.69           H  
ATOM   4150  N   VAL A 285      16.950 -23.983   0.040  1.00  0.68           N  
ATOM   4151  CA  VAL A 285      16.805 -24.166   1.480  1.00  0.68           C  
ATOM   4152  C   VAL A 285      15.868 -23.118   2.098  1.00  0.68           C  
ATOM   4153  O   VAL A 285      14.981 -23.442   2.888  1.00  0.68           O  
ATOM   4154  CB  VAL A 285      18.174 -24.092   2.187  1.00  0.68           C  
ATOM   4155  CG1 VAL A 285      17.932 -24.072   3.680  1.00  0.68           C  
ATOM   4156  CG2 VAL A 285      19.062 -25.296   1.809  1.00  0.68           C  
ATOM   4157  H   VAL A 285      17.857 -23.717  -0.350  1.00  0.68           H  
ATOM   4158  HA  VAL A 285      16.386 -25.157   1.658  1.00  0.68           H  
ATOM   4159  HB  VAL A 285      18.667 -23.179   1.902  1.00  0.68           H  
ATOM   4160 1HG1 VAL A 285      18.856 -24.010   4.215  1.00  0.68           H  
ATOM   4161 2HG1 VAL A 285      17.316 -23.221   3.921  1.00  0.68           H  
ATOM   4162 3HG1 VAL A 285      17.423 -24.960   3.970  1.00  0.68           H  
ATOM   4163 1HG2 VAL A 285      20.018 -25.224   2.325  1.00  0.68           H  
ATOM   4164 2HG2 VAL A 285      18.562 -26.211   2.104  1.00  0.68           H  
ATOM   4165 3HG2 VAL A 285      19.231 -25.311   0.733  1.00  0.68           H  
ATOM   4166  N   LEU A 286      16.072 -21.856   1.734  1.00  0.67           N  
ATOM   4167  CA  LEU A 286      15.272 -20.737   2.230  1.00  0.67           C  
ATOM   4168  C   LEU A 286      13.855 -20.632   1.729  1.00  0.67           C  
ATOM   4169  O   LEU A 286      12.954 -20.292   2.498  1.00  0.67           O  
ATOM   4170  CB  LEU A 286      15.951 -19.461   1.821  1.00  0.67           C  
ATOM   4171  CG  LEU A 286      17.122 -19.170   2.476  1.00  0.67           C  
ATOM   4172  CD1 LEU A 286      17.818 -18.101   1.732  1.00  0.67           C  
ATOM   4173  CD2 LEU A 286      16.764 -18.697   3.917  1.00  0.67           C  
ATOM   4174  H   LEU A 286      16.831 -21.657   1.079  1.00  0.67           H  
ATOM   4175  HA  LEU A 286      15.246 -20.811   3.314  1.00  0.67           H  
ATOM   4176 1HB  LEU A 286      16.206 -19.562   0.772  1.00  0.67           H  
ATOM   4177 2HB  LEU A 286      15.263 -18.626   1.939  1.00  0.67           H  
ATOM   4178  HG  LEU A 286      17.735 -20.051   2.488  1.00  0.67           H  
ATOM   4179 1HD1 LEU A 286      18.748 -17.862   2.216  1.00  0.67           H  
ATOM   4180 2HD1 LEU A 286      18.023 -18.447   0.718  1.00  0.67           H  
ATOM   4181 3HD1 LEU A 286      17.179 -17.231   1.691  1.00  0.67           H  
ATOM   4182 1HD2 LEU A 286      17.651 -18.451   4.477  1.00  0.67           H  
ATOM   4183 2HD2 LEU A 286      16.128 -17.813   3.855  1.00  0.67           H  
ATOM   4184 3HD2 LEU A 286      16.229 -19.488   4.426  1.00  0.67           H  
ATOM   4185  N   LEU A 287      13.637 -20.913   0.452  1.00  0.67           N  
ATOM   4186  CA  LEU A 287      12.349 -20.664  -0.153  1.00  0.67           C  
ATOM   4187  C   LEU A 287      11.140 -21.118   0.667  1.00  0.67           C  
ATOM   4188  O   LEU A 287      10.275 -20.280   0.906  1.00  0.67           O  
ATOM   4189  CB  LEU A 287      12.327 -21.256  -1.571  1.00  0.67           C  
ATOM   4190  CG  LEU A 287      10.999 -21.121  -2.350  1.00  0.67           C  
ATOM   4191  CD1 LEU A 287      10.662 -19.668  -2.560  1.00  0.67           C  
ATOM   4192  CD2 LEU A 287      11.138 -21.804  -3.705  1.00  0.67           C  
ATOM   4193  H   LEU A 287      14.402 -21.233  -0.138  1.00  0.67           H  
ATOM   4194  HA  LEU A 287      12.257 -19.589  -0.272  1.00  0.67           H  
ATOM   4195 1HB  LEU A 287      13.087 -20.732  -2.157  1.00  0.67           H  
ATOM   4196 2HB  LEU A 287      12.614 -22.302  -1.545  1.00  0.67           H  
ATOM   4197  HG  LEU A 287      10.206 -21.575  -1.775  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 287       9.725 -19.584  -3.109  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 287      10.571 -19.166  -1.598  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 287      11.436 -19.208  -3.121  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 287      10.209 -21.726  -4.251  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 287      11.928 -21.326  -4.268  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 287      11.391 -22.844  -3.567  1.00  0.67           H  
ATOM   4204  N   PRO A 288      11.007 -22.359   1.173  1.00  0.66           N  
ATOM   4205  CA  PRO A 288       9.854 -22.746   1.964  1.00  0.66           C  
ATOM   4206  C   PRO A 288       9.716 -22.000   3.293  1.00  0.66           C  
ATOM   4207  O   PRO A 288       8.616 -21.859   3.815  1.00  0.66           O  
ATOM   4208  CB  PRO A 288      10.101 -24.235   2.197  1.00  0.66           C  
ATOM   4209  CG  PRO A 288      11.586 -24.429   2.015  1.00  0.66           C  
ATOM   4210  CD  PRO A 288      11.973 -23.455   0.938  1.00  0.66           C  
ATOM   4211  HA  PRO A 288       8.950 -22.607   1.353  1.00  0.66           H  
ATOM   4212 1HB  PRO A 288       9.744 -24.530   3.200  1.00  0.66           H  
ATOM   4213 2HB  PRO A 288       9.516 -24.810   1.472  1.00  0.66           H  
ATOM   4214 1HG  PRO A 288      12.119 -24.233   2.964  1.00  0.66           H  
ATOM   4215 2HG  PRO A 288      11.806 -25.470   1.741  1.00  0.66           H  
ATOM   4216 1HD  PRO A 288      12.998 -23.200   1.122  1.00  0.66           H  
ATOM   4217 2HD  PRO A 288      11.834 -23.900  -0.053  1.00  0.66           H  
ATOM   4218  N   TYR A 289      10.800 -21.459   3.837  1.00  0.66           N  
ATOM   4219  CA  TYR A 289      10.682 -20.766   5.116  1.00  0.66           C  
ATOM   4220  C   TYR A 289      10.216 -19.364   4.875  1.00  0.66           C  
ATOM   4221  O   TYR A 289       9.394 -18.808   5.615  1.00  0.66           O  
ATOM   4222  CB  TYR A 289      12.007 -20.802   5.865  1.00  0.66           C  
ATOM   4223  CG  TYR A 289      12.274 -22.166   6.353  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289      13.328 -22.916   5.865  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289      11.413 -22.691   7.295  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289      13.509 -24.202   6.341  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289      11.591 -23.955   7.763  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289      12.627 -24.713   7.299  1.00  0.66           C  
ATOM   4229  OH  TYR A 289      12.780 -25.985   7.775  1.00  0.66           O  
ATOM   4230  H   TYR A 289      11.707 -21.502   3.380  1.00  0.66           H  
ATOM   4231  HA  TYR A 289       9.930 -21.270   5.721  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289      12.825 -20.494   5.206  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289      11.977 -20.129   6.717  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289      14.004 -22.502   5.113  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289      10.582 -22.088   7.663  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289      14.335 -24.818   5.969  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289      10.905 -24.364   8.506  1.00  0.66           H  
ATOM   4238  HH  TYR A 289      13.653 -26.336   7.496  1.00  0.66           H  
ATOM   4239  N   VAL A 290      10.711 -18.818   3.791  1.00  0.66           N  
ATOM   4240  CA  VAL A 290      10.386 -17.478   3.415  1.00  0.66           C  
ATOM   4241  C   VAL A 290       8.948 -17.462   2.934  1.00  0.66           C  
ATOM   4242  O   VAL A 290       8.206 -16.531   3.233  1.00  0.66           O  
ATOM   4243  CB  VAL A 290      11.350 -16.980   2.374  1.00  0.66           C  
ATOM   4244  CG1 VAL A 290      10.924 -15.595   1.945  1.00  0.66           C  
ATOM   4245  CG2 VAL A 290      12.713 -17.033   2.972  1.00  0.66           C  
ATOM   4246  H   VAL A 290      11.372 -19.355   3.228  1.00  0.66           H  
ATOM   4247  HA  VAL A 290      10.476 -16.836   4.291  1.00  0.66           H  
ATOM   4248  HB  VAL A 290      11.315 -17.627   1.497  1.00  0.66           H  
ATOM   4249 1HG1 VAL A 290      11.591 -15.199   1.205  1.00  0.66           H  
ATOM   4250 2HG1 VAL A 290       9.924 -15.654   1.532  1.00  0.66           H  
ATOM   4251 3HG1 VAL A 290      10.924 -14.934   2.811  1.00  0.66           H  
ATOM   4252 1HG2 VAL A 290      13.446 -16.703   2.267  1.00  0.66           H  
ATOM   4253 2HG2 VAL A 290      12.710 -16.404   3.835  1.00  0.66           H  
ATOM   4254 3HG2 VAL A 290      12.945 -18.039   3.271  1.00  0.66           H  
ATOM   4255  N   CYS A 291       8.548 -18.493   2.181  1.00  0.67           N  
ATOM   4256  CA  CYS A 291       7.175 -18.582   1.720  1.00  0.67           C  
ATOM   4257  C   CYS A 291       6.220 -18.657   2.913  1.00  0.67           C  
ATOM   4258  O   CYS A 291       5.193 -17.978   2.920  1.00  0.67           O  
ATOM   4259  CB  CYS A 291       6.962 -19.827   0.869  1.00  0.67           C  
ATOM   4260  SG  CYS A 291       7.740 -19.830  -0.730  1.00  0.67           S  
ATOM   4261  H   CYS A 291       9.206 -19.223   1.922  1.00  0.67           H  
ATOM   4262  HA  CYS A 291       6.946 -17.698   1.133  1.00  0.67           H  
ATOM   4263 1HB  CYS A 291       7.316 -20.698   1.417  1.00  0.67           H  
ATOM   4264 2HB  CYS A 291       5.896 -19.948   0.710  1.00  0.67           H  
ATOM   4265  HG  CYS A 291       8.999 -19.887  -0.236  1.00  0.67           H  
ATOM   4266  N   ARG A 292       6.573 -19.432   3.955  1.00  0.68           N  
ATOM   4267  CA  ARG A 292       5.721 -19.504   5.143  1.00  0.68           C  
ATOM   4268  C   ARG A 292       5.592 -18.127   5.787  1.00  0.68           C  
ATOM   4269  O   ARG A 292       4.511 -17.734   6.223  1.00  0.68           O  
ATOM   4270  CB  ARG A 292       6.301 -20.491   6.153  1.00  0.68           C  
ATOM   4271  CG  ARG A 292       6.183 -21.936   5.761  1.00  0.68           C  
ATOM   4272  CD  ARG A 292       6.849 -22.853   6.712  1.00  0.68           C  
ATOM   4273  NE  ARG A 292       6.888 -24.211   6.190  1.00  0.68           N  
ATOM   4274  CZ  ARG A 292       5.865 -25.078   6.234  1.00  0.68           C  
ATOM   4275  NH1 ARG A 292       4.723 -24.719   6.774  1.00  0.68           N  
ATOM   4276  NH2 ARG A 292       6.008 -26.288   5.721  1.00  0.68           N  
ATOM   4277  H   ARG A 292       7.415 -20.011   3.917  1.00  0.68           H  
ATOM   4278  HA  ARG A 292       4.730 -19.843   4.844  1.00  0.68           H  
ATOM   4279 1HB  ARG A 292       7.358 -20.281   6.292  1.00  0.68           H  
ATOM   4280 2HB  ARG A 292       5.810 -20.361   7.114  1.00  0.68           H  
ATOM   4281 1HG  ARG A 292       5.125 -22.201   5.757  1.00  0.68           H  
ATOM   4282 2HG  ARG A 292       6.570 -22.084   4.788  1.00  0.68           H  
ATOM   4283 1HD  ARG A 292       7.875 -22.521   6.872  1.00  0.68           H  
ATOM   4284 2HD  ARG A 292       6.312 -22.862   7.658  1.00  0.68           H  
ATOM   4285  HE  ARG A 292       7.750 -24.528   5.752  1.00  0.68           H  
ATOM   4286 1HH1 ARG A 292       4.608 -23.795   7.155  1.00  0.68           H  
ATOM   4287 2HH1 ARG A 292       3.926 -25.369   6.778  1.00  0.68           H  
ATOM   4288 1HH2 ARG A 292       6.904 -26.564   5.284  1.00  0.68           H  
ATOM   4289 2HH2 ARG A 292       5.243 -26.945   5.746  1.00  0.68           H  
ATOM   4290  N   PHE A 293       6.696 -17.379   5.819  1.00  0.71           N  
ATOM   4291  CA  PHE A 293       6.689 -16.021   6.346  1.00  0.71           C  
ATOM   4292  C   PHE A 293       5.763 -15.113   5.524  1.00  0.71           C  
ATOM   4293  O   PHE A 293       4.846 -14.490   6.064  1.00  0.71           O  
ATOM   4294  CB  PHE A 293       8.129 -15.472   6.372  1.00  0.71           C  
ATOM   4295  CG  PHE A 293       8.280 -14.045   6.795  1.00  0.71           C  
ATOM   4296  CD1 PHE A 293       8.209 -13.698   8.123  1.00  0.71           C  
ATOM   4297  CD2 PHE A 293       8.537 -13.045   5.857  1.00  0.71           C  
ATOM   4298  CE1 PHE A 293       8.376 -12.400   8.516  1.00  0.71           C  
ATOM   4299  CE2 PHE A 293       8.708 -11.728   6.253  1.00  0.71           C  
ATOM   4300  CZ  PHE A 293       8.625 -11.410   7.591  1.00  0.71           C  
ATOM   4301  H   PHE A 293       7.575 -17.772   5.482  1.00  0.71           H  
ATOM   4302  HA  PHE A 293       6.315 -16.053   7.369  1.00  0.71           H  
ATOM   4303 1HB  PHE A 293       8.734 -16.090   7.034  1.00  0.71           H  
ATOM   4304 2HB  PHE A 293       8.561 -15.560   5.394  1.00  0.71           H  
ATOM   4305  HD1 PHE A 293       8.018 -14.471   8.866  1.00  0.71           H  
ATOM   4306  HD2 PHE A 293       8.604 -13.311   4.801  1.00  0.71           H  
ATOM   4307  HE1 PHE A 293       8.312 -12.159   9.568  1.00  0.71           H  
ATOM   4308  HE2 PHE A 293       8.906 -10.944   5.513  1.00  0.71           H  
ATOM   4309  HZ  PHE A 293       8.753 -10.381   7.921  1.00  0.71           H  
ATOM   4310  N   ASN A 294       5.973 -15.086   4.203  1.00  0.75           N  
ATOM   4311  CA  ASN A 294       5.227 -14.234   3.275  1.00  0.75           C  
ATOM   4312  C   ASN A 294       3.746 -14.586   3.181  1.00  0.75           C  
ATOM   4313  O   ASN A 294       2.907 -13.707   2.936  1.00  0.75           O  
ATOM   4314  CB  ASN A 294       5.853 -14.295   1.899  1.00  0.75           C  
ATOM   4315  CG  ASN A 294       7.143 -13.558   1.815  1.00  0.75           C  
ATOM   4316  OD1 ASN A 294       7.412 -12.664   2.623  1.00  0.75           O  
ATOM   4317  ND2 ASN A 294       7.943 -13.891   0.842  1.00  0.75           N  
ATOM   4318  H   ASN A 294       6.720 -15.665   3.825  1.00  0.75           H  
ATOM   4319  HA  ASN A 294       5.290 -13.207   3.639  1.00  0.75           H  
ATOM   4320 1HB  ASN A 294       6.034 -15.340   1.641  1.00  0.75           H  
ATOM   4321 2HB  ASN A 294       5.165 -13.886   1.160  1.00  0.75           H  
ATOM   4322 1HD2 ASN A 294       8.814 -13.414   0.720  1.00  0.75           H  
ATOM   4323 2HD2 ASN A 294       7.685 -14.629   0.217  1.00  0.75           H  
ATOM   4324  N   LEU A 295       3.420 -15.847   3.450  1.00  0.77           N  
ATOM   4325  CA  LEU A 295       2.063 -16.365   3.436  1.00  0.77           C  
ATOM   4326  C   LEU A 295       1.127 -15.470   4.229  1.00  0.77           C  
ATOM   4327  O   LEU A 295       0.001 -15.204   3.799  1.00  0.77           O  
ATOM   4328  CB  LEU A 295       1.998 -17.788   4.018  1.00  0.77           C  
ATOM   4329  CG  LEU A 295       0.627 -18.466   3.930  1.00  0.77           C  
ATOM   4330  CD1 LEU A 295       0.788 -19.984   3.981  1.00  0.77           C  
ATOM   4331  CD2 LEU A 295      -0.246 -17.966   5.056  1.00  0.77           C  
ATOM   4332  H   LEU A 295       4.172 -16.516   3.620  1.00  0.77           H  
ATOM   4333  HA  LEU A 295       1.716 -16.395   2.410  1.00  0.77           H  
ATOM   4334 1HB  LEU A 295       2.719 -18.413   3.495  1.00  0.77           H  
ATOM   4335 2HB  LEU A 295       2.281 -17.746   5.067  1.00  0.77           H  
ATOM   4336  HG  LEU A 295       0.173 -18.219   2.988  1.00  0.77           H  
ATOM   4337 1HD1 LEU A 295      -0.188 -20.465   3.912  1.00  0.77           H  
ATOM   4338 2HD1 LEU A 295       1.409 -20.309   3.153  1.00  0.77           H  
ATOM   4339 3HD1 LEU A 295       1.258 -20.269   4.921  1.00  0.77           H  
ATOM   4340 1HD2 LEU A 295      -1.209 -18.428   4.987  1.00  0.77           H  
ATOM   4341 2HD2 LEU A 295       0.215 -18.217   6.011  1.00  0.77           H  
ATOM   4342 3HD2 LEU A 295      -0.361 -16.894   4.983  1.00  0.77           H  
ATOM   4343  N   ILE A 296       1.578 -14.976   5.390  1.00  0.79           N  
ATOM   4344  CA  ILE A 296       0.701 -14.190   6.255  1.00  0.79           C  
ATOM   4345  C   ILE A 296       0.094 -12.971   5.541  1.00  0.79           C  
ATOM   4346  O   ILE A 296      -0.963 -12.485   5.950  1.00  0.79           O  
ATOM   4347  CB  ILE A 296       1.463 -13.711   7.506  1.00  0.79           C  
ATOM   4348  CG1 ILE A 296       0.485 -13.237   8.579  1.00  0.79           C  
ATOM   4349  CG2 ILE A 296       2.413 -12.565   7.163  1.00  0.79           C  
ATOM   4350  CD1 ILE A 296       1.139 -13.001   9.928  1.00  0.79           C  
ATOM   4351  H   ILE A 296       2.552 -15.136   5.668  1.00  0.79           H  
ATOM   4352  HA  ILE A 296      -0.115 -14.832   6.579  1.00  0.79           H  
ATOM   4353  HB  ILE A 296       2.042 -14.545   7.905  1.00  0.79           H  
ATOM   4354 1HG1 ILE A 296       0.026 -12.304   8.247  1.00  0.79           H  
ATOM   4355 2HG1 ILE A 296      -0.300 -13.984   8.699  1.00  0.79           H  
ATOM   4356 1HG2 ILE A 296       2.950 -12.267   8.059  1.00  0.79           H  
ATOM   4357 2HG2 ILE A 296       3.117 -12.883   6.410  1.00  0.79           H  
ATOM   4358 3HG2 ILE A 296       1.850 -11.715   6.788  1.00  0.79           H  
ATOM   4359 1HD1 ILE A 296       0.388 -12.664  10.643  1.00  0.79           H  
ATOM   4360 2HD1 ILE A 296       1.586 -13.931  10.282  1.00  0.79           H  
ATOM   4361 3HD1 ILE A 296       1.913 -12.241   9.829  1.00  0.79           H  
ATOM   4362  N   SER A 297       0.762 -12.466   4.498  1.00  0.78           N  
ATOM   4363  CA  SER A 297       0.268 -11.328   3.747  1.00  0.78           C  
ATOM   4364  C   SER A 297      -0.247 -11.730   2.365  1.00  0.78           C  
ATOM   4365  O   SER A 297      -1.172 -11.108   1.835  1.00  0.78           O  
ATOM   4366  CB  SER A 297       1.371 -10.303   3.577  1.00  0.78           C  
ATOM   4367  OG  SER A 297       1.759  -9.753   4.808  1.00  0.78           O  
ATOM   4368  H   SER A 297       1.618 -12.917   4.189  1.00  0.78           H  
ATOM   4369  HA  SER A 297      -0.554 -10.878   4.301  1.00  0.78           H  
ATOM   4370 1HB  SER A 297       2.233 -10.773   3.097  1.00  0.78           H  
ATOM   4371 2HB  SER A 297       1.024  -9.511   2.915  1.00  0.78           H  
ATOM   4372  HG  SER A 297       2.204  -8.927   4.592  1.00  0.78           H  
ATOM   4373  N   LYS A 298       0.371 -12.754   1.768  1.00  0.76           N  
ATOM   4374  CA  LYS A 298       0.070 -13.131   0.390  1.00  0.76           C  
ATOM   4375  C   LYS A 298      -0.471 -14.555   0.212  1.00  0.76           C  
ATOM   4376  O   LYS A 298      -0.353 -15.132  -0.876  1.00  0.76           O  
ATOM   4377  CB  LYS A 298       1.316 -12.941  -0.472  1.00  0.76           C  
ATOM   4378  CG  LYS A 298       1.883 -11.503  -0.480  1.00  0.76           C  
ATOM   4379  CD  LYS A 298       0.913 -10.459  -1.092  1.00  0.76           C  
ATOM   4380  CE  LYS A 298       1.549  -9.053  -1.118  1.00  0.76           C  
ATOM   4381  NZ  LYS A 298       0.611  -7.987  -1.595  1.00  0.76           N  
ATOM   4382  H   LYS A 298       1.113 -13.244   2.264  1.00  0.76           H  
ATOM   4383  HA  LYS A 298      -0.698 -12.453   0.020  1.00  0.76           H  
ATOM   4384 1HB  LYS A 298       2.107 -13.603  -0.113  1.00  0.76           H  
ATOM   4385 2HB  LYS A 298       1.099 -13.218  -1.495  1.00  0.76           H  
ATOM   4386 1HG  LYS A 298       2.120 -11.213   0.538  1.00  0.76           H  
ATOM   4387 2HG  LYS A 298       2.808 -11.494  -1.061  1.00  0.76           H  
ATOM   4388 1HD  LYS A 298       0.658 -10.745  -2.106  1.00  0.76           H  
ATOM   4389 2HD  LYS A 298      -0.004 -10.419  -0.504  1.00  0.76           H  
ATOM   4390 1HE  LYS A 298       1.880  -8.801  -0.111  1.00  0.76           H  
ATOM   4391 2HE  LYS A 298       2.411  -9.072  -1.783  1.00  0.76           H  
ATOM   4392 1HZ  LYS A 298       1.097  -7.098  -1.584  1.00  0.76           H  
ATOM   4393 2HZ  LYS A 298       0.309  -8.191  -2.532  1.00  0.76           H  
ATOM   4394 3HZ  LYS A 298      -0.194  -7.942  -0.982  1.00  0.76           H  
ATOM   4395  N   VAL A 299      -1.142 -15.090   1.230  1.00  0.71           N  
ATOM   4396  CA  VAL A 299      -1.732 -16.429   1.185  1.00  0.71           C  
ATOM   4397  C   VAL A 299      -2.531 -16.705  -0.108  1.00  0.71           C  
ATOM   4398  O   VAL A 299      -2.477 -17.813  -0.639  1.00  0.71           O  
ATOM   4399  CB  VAL A 299      -2.648 -16.613   2.433  1.00  0.71           C  
ATOM   4400  CG1 VAL A 299      -3.901 -15.743   2.363  1.00  0.71           C  
ATOM   4401  CG2 VAL A 299      -2.986 -18.038   2.604  1.00  0.71           C  
ATOM   4402  H   VAL A 299      -1.159 -14.597   2.119  1.00  0.71           H  
ATOM   4403  HA  VAL A 299      -0.921 -17.151   1.248  1.00  0.71           H  
ATOM   4404  HB  VAL A 299      -2.106 -16.279   3.302  1.00  0.71           H  
ATOM   4405 1HG1 VAL A 299      -4.475 -15.879   3.279  1.00  0.71           H  
ATOM   4406 2HG1 VAL A 299      -3.611 -14.696   2.271  1.00  0.71           H  
ATOM   4407 3HG1 VAL A 299      -4.519 -16.026   1.531  1.00  0.71           H  
ATOM   4408 1HG2 VAL A 299      -3.593 -18.142   3.498  1.00  0.71           H  
ATOM   4409 2HG2 VAL A 299      -3.516 -18.395   1.761  1.00  0.71           H  
ATOM   4410 3HG2 VAL A 299      -2.089 -18.612   2.712  1.00  0.71           H  
ATOM   4411  N   GLU A 300      -3.235 -15.698  -0.644  1.00  0.67           N  
ATOM   4412  CA  GLU A 300      -4.006 -15.880  -1.875  1.00  0.67           C  
ATOM   4413  C   GLU A 300      -3.118 -16.192  -3.068  1.00  0.67           C  
ATOM   4414  O   GLU A 300      -3.478 -16.993  -3.933  1.00  0.67           O  
ATOM   4415  CB  GLU A 300      -4.849 -14.644  -2.172  1.00  0.67           C  
ATOM   4416  CG  GLU A 300      -6.005 -14.422  -1.204  1.00  0.67           C  
ATOM   4417  CD  GLU A 300      -6.777 -13.155  -1.458  1.00  0.67           C  
ATOM   4418  OE1 GLU A 300      -6.350 -12.363  -2.265  1.00  0.67           O  
ATOM   4419  OE2 GLU A 300      -7.804 -12.985  -0.842  1.00  0.67           O  
ATOM   4420  H   GLU A 300      -3.236 -14.805  -0.173  1.00  0.67           H  
ATOM   4421  HA  GLU A 300      -4.669 -16.722  -1.749  1.00  0.67           H  
ATOM   4422 1HB  GLU A 300      -4.214 -13.759  -2.144  1.00  0.67           H  
ATOM   4423 2HB  GLU A 300      -5.261 -14.719  -3.178  1.00  0.67           H  
ATOM   4424 1HG  GLU A 300      -6.694 -15.257  -1.300  1.00  0.67           H  
ATOM   4425 2HG  GLU A 300      -5.620 -14.416  -0.186  1.00  0.67           H  
ATOM   4426  N   ARG A 301      -1.949 -15.563  -3.121  1.00  0.62           N  
ATOM   4427  CA  ARG A 301      -1.054 -15.788  -4.233  1.00  0.62           C  
ATOM   4428  C   ARG A 301      -0.415 -17.142  -4.066  1.00  0.62           C  
ATOM   4429  O   ARG A 301      -0.193 -17.856  -5.041  1.00  0.62           O  
ATOM   4430  CB  ARG A 301      -0.029 -14.688  -4.336  1.00  0.62           C  
ATOM   4431  CG  ARG A 301      -0.581 -13.360  -4.822  1.00  0.62           C  
ATOM   4432  CD  ARG A 301       0.477 -12.346  -4.923  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      -0.031 -11.034  -5.333  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      -0.155 -10.619  -6.617  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301       0.201 -11.405  -7.588  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      -0.626  -9.414  -6.889  1.00  0.62           N  
ATOM   4437  H   ARG A 301      -1.656 -14.965  -2.356  1.00  0.62           H  
ATOM   4438  HA  ARG A 301      -1.636 -15.790  -5.155  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301       0.400 -14.521  -3.354  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301       0.774 -14.985  -4.976  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301      -1.024 -13.494  -5.809  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301      -1.340 -13.006  -4.122  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301       0.979 -12.240  -3.966  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301       1.191 -12.678  -5.671  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      -0.314 -10.398  -4.610  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301       0.570 -12.319  -7.372  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301       0.133 -11.083  -8.571  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      -0.899  -8.798  -6.144  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      -0.704  -9.111  -7.854  1.00  0.62           H  
ATOM   4450  N   TYR A 302      -0.178 -17.536  -2.818  1.00  0.59           N  
ATOM   4451  CA  TYR A 302       0.413 -18.841  -2.599  1.00  0.59           C  
ATOM   4452  C   TYR A 302      -0.584 -19.932  -2.958  1.00  0.59           C  
ATOM   4453  O   TYR A 302      -0.200 -20.980  -3.475  1.00  0.59           O  
ATOM   4454  CB  TYR A 302       0.945 -18.964  -1.177  1.00  0.59           C  
ATOM   4455  CG  TYR A 302       2.265 -18.281  -1.038  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302       2.393 -17.120  -0.316  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302       3.368 -18.832  -1.682  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302       3.623 -16.501  -0.230  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302       4.587 -18.219  -1.607  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302       4.725 -17.059  -0.882  1.00  0.59           C  
ATOM   4461  OH  TYR A 302       5.945 -16.435  -0.827  1.00  0.59           O  
ATOM   4462  H   TYR A 302      -0.382 -16.903  -2.042  1.00  0.59           H  
ATOM   4463  HA  TYR A 302       1.261 -18.945  -3.264  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302       0.243 -18.509  -0.481  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302       1.070 -20.012  -0.915  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302       1.525 -16.690   0.175  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302       3.258 -19.750  -2.262  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302       3.720 -15.582   0.333  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302       5.442 -18.647  -2.125  1.00  0.59           H  
ATOM   4470  HH  TYR A 302       6.505 -16.763  -1.540  1.00  0.59           H  
ATOM   4471  N   ALA A 303      -1.874 -19.677  -2.748  1.00  0.58           N  
ATOM   4472  CA  ALA A 303      -2.879 -20.644  -3.154  1.00  0.58           C  
ATOM   4473  C   ALA A 303      -2.843 -20.842  -4.669  1.00  0.58           C  
ATOM   4474  O   ALA A 303      -2.877 -21.976  -5.164  1.00  0.58           O  
ATOM   4475  CB  ALA A 303      -4.250 -20.172  -2.736  1.00  0.58           C  
ATOM   4476  H   ALA A 303      -2.154 -18.820  -2.270  1.00  0.58           H  
ATOM   4477  HA  ALA A 303      -2.652 -21.595  -2.678  1.00  0.58           H  
ATOM   4478 1HB  ALA A 303      -5.000 -20.897  -3.033  1.00  0.58           H  
ATOM   4479 2HB  ALA A 303      -4.265 -20.046  -1.651  1.00  0.58           H  
ATOM   4480 3HB  ALA A 303      -4.467 -19.221  -3.214  1.00  0.58           H  
ATOM   4481  N   GLU A 304      -2.697 -19.731  -5.405  1.00  0.57           N  
ATOM   4482  CA  GLU A 304      -2.620 -19.811  -6.858  1.00  0.57           C  
ATOM   4483  C   GLU A 304      -1.341 -20.537  -7.272  1.00  0.57           C  
ATOM   4484  O   GLU A 304      -1.378 -21.410  -8.141  1.00  0.57           O  
ATOM   4485  CB  GLU A 304      -2.696 -18.404  -7.459  1.00  0.57           C  
ATOM   4486  CG  GLU A 304      -4.067 -17.724  -7.328  1.00  0.57           C  
ATOM   4487  CD  GLU A 304      -5.161 -18.385  -8.152  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304      -4.976 -18.532  -9.337  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304      -6.176 -18.738  -7.595  1.00  0.57           O  
ATOM   4490  H   GLU A 304      -2.688 -18.818  -4.944  1.00  0.57           H  
ATOM   4491  HA  GLU A 304      -3.470 -20.387  -7.220  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304      -1.954 -17.763  -6.986  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304      -2.466 -18.444  -8.502  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304      -4.360 -17.743  -6.279  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304      -3.966 -16.682  -7.628  1.00  0.57           H  
ATOM   4496  N   ILE A 305      -0.241 -20.281  -6.563  1.00  0.57           N  
ATOM   4497  CA  ILE A 305       1.011 -20.959  -6.855  1.00  0.57           C  
ATOM   4498  C   ILE A 305       0.847 -22.454  -6.672  1.00  0.57           C  
ATOM   4499  O   ILE A 305       1.324 -23.228  -7.499  1.00  0.57           O  
ATOM   4500  CB  ILE A 305       2.188 -20.426  -6.021  1.00  0.57           C  
ATOM   4501  CG1 ILE A 305       2.555 -19.005  -6.461  1.00  0.57           C  
ATOM   4502  CG2 ILE A 305       3.388 -21.355  -6.126  1.00  0.57           C  
ATOM   4503  CD1 ILE A 305       3.504 -18.324  -5.517  1.00  0.57           C  
ATOM   4504  H   ILE A 305      -0.268 -19.555  -5.849  1.00  0.57           H  
ATOM   4505  HA  ILE A 305       1.262 -20.777  -7.892  1.00  0.57           H  
ATOM   4506  HB  ILE A 305       1.883 -20.374  -4.984  1.00  0.57           H  
ATOM   4507 1HG1 ILE A 305       3.023 -19.060  -7.431  1.00  0.57           H  
ATOM   4508 2HG1 ILE A 305       1.654 -18.408  -6.555  1.00  0.57           H  
ATOM   4509 1HG2 ILE A 305       4.203 -20.978  -5.510  1.00  0.57           H  
ATOM   4510 2HG2 ILE A 305       3.090 -22.331  -5.775  1.00  0.57           H  
ATOM   4511 3HG2 ILE A 305       3.716 -21.422  -7.159  1.00  0.57           H  
ATOM   4512 1HD1 ILE A 305       3.760 -17.342  -5.884  1.00  0.57           H  
ATOM   4513 2HD1 ILE A 305       3.049 -18.232  -4.543  1.00  0.57           H  
ATOM   4514 3HD1 ILE A 305       4.393 -18.921  -5.444  1.00  0.57           H  
ATOM   4515  N   ALA A 306       0.154 -22.877  -5.614  1.00  0.57           N  
ATOM   4516  CA  ALA A 306      -0.030 -24.303  -5.403  1.00  0.57           C  
ATOM   4517  C   ALA A 306      -0.652 -24.950  -6.611  1.00  0.57           C  
ATOM   4518  O   ALA A 306      -0.180 -25.992  -7.084  1.00  0.57           O  
ATOM   4519  CB  ALA A 306      -0.966 -24.557  -4.247  1.00  0.57           C  
ATOM   4520  H   ALA A 306      -0.213 -22.202  -4.943  1.00  0.57           H  
ATOM   4521  HA  ALA A 306       0.943 -24.748  -5.217  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306      -1.066 -25.627  -4.116  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306      -0.619 -24.141  -3.350  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306      -1.933 -24.126  -4.464  1.00  0.57           H  
ATOM   4525  N   ALA A 307      -1.669 -24.290  -7.164  1.00  0.58           N  
ATOM   4526  CA  ALA A 307      -2.319 -24.805  -8.350  1.00  0.58           C  
ATOM   4527  C   ALA A 307      -1.331 -24.862  -9.524  1.00  0.58           C  
ATOM   4528  O   ALA A 307      -1.280 -25.837 -10.277  1.00  0.58           O  
ATOM   4529  CB  ALA A 307      -3.518 -23.931  -8.691  1.00  0.58           C  
ATOM   4530  H   ALA A 307      -2.006 -23.428  -6.724  1.00  0.58           H  
ATOM   4531  HA  ALA A 307      -2.660 -25.821  -8.138  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307      -4.020 -24.332  -9.567  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307      -4.206 -23.919  -7.847  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307      -3.185 -22.916  -8.900  1.00  0.58           H  
ATOM   4535  N   PHE A 308      -0.475 -23.845  -9.635  1.00  0.59           N  
ATOM   4536  CA  PHE A 308       0.476 -23.740 -10.745  1.00  0.59           C  
ATOM   4537  C   PHE A 308       1.596 -24.774 -10.626  1.00  0.59           C  
ATOM   4538  O   PHE A 308       2.168 -25.204 -11.628  1.00  0.59           O  
ATOM   4539  CB  PHE A 308       1.064 -22.350 -10.776  1.00  0.59           C  
ATOM   4540  CG  PHE A 308       0.020 -21.318 -10.976  1.00  0.59           C  
ATOM   4541  CD1 PHE A 308       0.178 -20.044 -10.465  1.00  0.59           C  
ATOM   4542  CD2 PHE A 308      -1.165 -21.635 -11.611  1.00  0.59           C  
ATOM   4543  CE1 PHE A 308      -0.823 -19.117 -10.593  1.00  0.59           C  
ATOM   4544  CE2 PHE A 308      -2.162 -20.701 -11.748  1.00  0.59           C  
ATOM   4545  CZ  PHE A 308      -1.990 -19.439 -11.237  1.00  0.59           C  
ATOM   4546  H   PHE A 308      -0.543 -23.076  -8.965  1.00  0.59           H  
ATOM   4547  HA  PHE A 308      -0.059 -23.918 -11.676  1.00  0.59           H  
ATOM   4548 1HB  PHE A 308       1.574 -22.149  -9.843  1.00  0.59           H  
ATOM   4549 2HB  PHE A 308       1.794 -22.268 -11.578  1.00  0.59           H  
ATOM   4550  HD1 PHE A 308       1.099 -19.783  -9.948  1.00  0.59           H  
ATOM   4551  HD2 PHE A 308      -1.306 -22.643 -11.994  1.00  0.59           H  
ATOM   4552  HE1 PHE A 308      -0.691 -18.117 -10.179  1.00  0.59           H  
ATOM   4553  HE2 PHE A 308      -3.094 -20.960 -12.247  1.00  0.59           H  
ATOM   4554  HZ  PHE A 308      -2.785 -18.696 -11.330  1.00  0.59           H  
ATOM   4555  N   LEU A 309       1.859 -25.213  -9.394  1.00  0.60           N  
ATOM   4556  CA  LEU A 309       2.862 -26.232  -9.099  1.00  0.60           C  
ATOM   4557  C   LEU A 309       2.304 -27.637  -9.362  1.00  0.60           C  
ATOM   4558  O   LEU A 309       3.017 -28.632  -9.206  1.00  0.60           O  
ATOM   4559  CB  LEU A 309       3.332 -26.143  -7.627  1.00  0.60           C  
ATOM   4560  CG  LEU A 309       4.147 -24.872  -7.198  1.00  0.60           C  
ATOM   4561  CD1 LEU A 309       4.347 -24.867  -5.702  1.00  0.60           C  
ATOM   4562  CD2 LEU A 309       5.491 -24.880  -7.847  1.00  0.60           C  
ATOM   4563  H   LEU A 309       1.363 -24.777  -8.615  1.00  0.60           H  
ATOM   4564  HA  LEU A 309       3.718 -26.069  -9.750  1.00  0.60           H  
ATOM   4565 1HB  LEU A 309       2.449 -26.188  -6.990  1.00  0.60           H  
ATOM   4566 2HB  LEU A 309       3.947 -27.015  -7.412  1.00  0.60           H  
ATOM   4567  HG  LEU A 309       3.609 -23.988  -7.492  1.00  0.60           H  
ATOM   4568 1HD1 LEU A 309       4.909 -23.983  -5.411  1.00  0.60           H  
ATOM   4569 2HD1 LEU A 309       3.385 -24.860  -5.207  1.00  0.60           H  
ATOM   4570 3HD1 LEU A 309       4.901 -25.750  -5.414  1.00  0.60           H  
ATOM   4571 1HD2 LEU A 309       6.043 -23.995  -7.541  1.00  0.60           H  
ATOM   4572 2HD2 LEU A 309       6.039 -25.773  -7.549  1.00  0.60           H  
ATOM   4573 3HD2 LEU A 309       5.359 -24.879  -8.912  1.00  0.60           H  
ATOM   4574  N   GLY A 310       1.024 -27.725  -9.757  1.00  0.61           N  
ATOM   4575  CA  GLY A 310       0.376 -28.993 -10.037  1.00  0.61           C  
ATOM   4576  C   GLY A 310      -0.366 -29.609  -8.852  1.00  0.61           C  
ATOM   4577  O   GLY A 310      -0.783 -30.768  -8.928  1.00  0.61           O  
ATOM   4578  H   GLY A 310       0.458 -26.886  -9.882  1.00  0.61           H  
ATOM   4579 1HA  GLY A 310      -0.331 -28.840 -10.853  1.00  0.61           H  
ATOM   4580 2HA  GLY A 310       1.120 -29.698 -10.401  1.00  0.61           H  
ATOM   4581  N   GLU A 311      -0.526 -28.873  -7.749  1.00  0.62           N  
ATOM   4582  CA  GLU A 311      -1.237 -29.458  -6.622  1.00  0.62           C  
ATOM   4583  C   GLU A 311      -2.742 -29.378  -6.790  1.00  0.62           C  
ATOM   4584  O   GLU A 311      -3.312 -28.346  -7.163  1.00  0.62           O  
ATOM   4585  CB  GLU A 311      -0.850 -28.785  -5.307  1.00  0.62           C  
ATOM   4586  CG  GLU A 311       0.557 -29.006  -4.845  1.00  0.62           C  
ATOM   4587  CD  GLU A 311       0.763 -30.402  -4.259  1.00  0.62           C  
ATOM   4588  OE1 GLU A 311       0.016 -30.765  -3.363  1.00  0.62           O  
ATOM   4589  OE2 GLU A 311       1.639 -31.102  -4.710  1.00  0.62           O  
ATOM   4590  H   GLU A 311      -0.199 -27.909  -7.693  1.00  0.62           H  
ATOM   4591  HA  GLU A 311      -0.962 -30.510  -6.556  1.00  0.62           H  
ATOM   4592 1HB  GLU A 311      -1.006 -27.717  -5.391  1.00  0.62           H  
ATOM   4593 2HB  GLU A 311      -1.509 -29.139  -4.527  1.00  0.62           H  
ATOM   4594 1HG  GLU A 311       1.236 -28.862  -5.689  1.00  0.62           H  
ATOM   4595 2HG  GLU A 311       0.791 -28.254  -4.088  1.00  0.62           H  
ATOM   4596  N   ASN A 312      -3.416 -30.446  -6.408  1.00  0.63           N  
ATOM   4597  CA  ASN A 312      -4.855 -30.396  -6.465  1.00  0.63           C  
ATOM   4598  C   ASN A 312      -5.367 -29.754  -5.212  1.00  0.63           C  
ATOM   4599  O   ASN A 312      -5.477 -30.386  -4.162  1.00  0.63           O  
ATOM   4600  CB  ASN A 312      -5.480 -31.748  -6.647  1.00  0.63           C  
ATOM   4601  CG  ASN A 312      -7.003 -31.648  -6.825  1.00  0.63           C  
ATOM   4602  OD1 ASN A 312      -7.665 -30.624  -6.538  1.00  0.63           O  
ATOM   4603  ND2 ASN A 312      -7.576 -32.726  -7.313  1.00  0.63           N  
ATOM   4604  H   ASN A 312      -2.929 -31.277  -6.103  1.00  0.63           H  
ATOM   4605  HA  ASN A 312      -5.155 -29.765  -7.303  1.00  0.63           H  
ATOM   4606 1HB  ASN A 312      -5.049 -32.236  -7.522  1.00  0.63           H  
ATOM   4607 2HB  ASN A 312      -5.264 -32.371  -5.780  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 312      -8.566 -32.740  -7.463  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 312      -7.023 -33.528  -7.536  1.00  0.63           H  
ATOM   4610  N   VAL A 313      -5.670 -28.486  -5.346  1.00  0.63           N  
ATOM   4611  CA  VAL A 313      -6.135 -27.696  -4.232  1.00  0.63           C  
ATOM   4612  C   VAL A 313      -7.602 -27.301  -4.360  1.00  0.63           C  
ATOM   4613  O   VAL A 313      -8.097 -26.417  -3.645  1.00  0.63           O  
ATOM   4614  CB  VAL A 313      -5.239 -26.459  -4.075  1.00  0.63           C  
ATOM   4615  CG1 VAL A 313      -3.850 -26.886  -3.728  1.00  0.63           C  
ATOM   4616  CG2 VAL A 313      -5.197 -25.663  -5.363  1.00  0.63           C  
ATOM   4617  H   VAL A 313      -5.481 -28.063  -6.251  1.00  0.63           H  
ATOM   4618  HA  VAL A 313      -6.028 -28.303  -3.343  1.00  0.63           H  
ATOM   4619  HB  VAL A 313      -5.622 -25.849  -3.265  1.00  0.63           H  
ATOM   4620 1HG1 VAL A 313      -3.244 -26.013  -3.594  1.00  0.63           H  
ATOM   4621 2HG1 VAL A 313      -3.870 -27.447  -2.820  1.00  0.63           H  
ATOM   4622 3HG1 VAL A 313      -3.443 -27.497  -4.525  1.00  0.63           H  
ATOM   4623 1HG2 VAL A 313      -4.553 -24.789  -5.233  1.00  0.63           H  
ATOM   4624 2HG2 VAL A 313      -4.799 -26.291  -6.165  1.00  0.63           H  
ATOM   4625 3HG2 VAL A 313      -6.204 -25.337  -5.625  1.00  0.63           H  
ATOM   4626  N   ASP A 314      -8.301 -27.918  -5.306  1.00  0.63           N  
ATOM   4627  CA  ASP A 314      -9.706 -27.580  -5.457  1.00  0.63           C  
ATOM   4628  C   ASP A 314     -10.467 -27.951  -4.188  1.00  0.63           C  
ATOM   4629  O   ASP A 314     -10.240 -29.010  -3.606  1.00  0.63           O  
ATOM   4630  CB  ASP A 314     -10.322 -28.276  -6.670  1.00  0.63           C  
ATOM   4631  CG  ASP A 314      -9.862 -27.689  -8.019  1.00  0.63           C  
ATOM   4632  OD1 ASP A 314      -9.249 -26.642  -8.030  1.00  0.63           O  
ATOM   4633  OD2 ASP A 314     -10.137 -28.300  -9.025  1.00  0.63           O  
ATOM   4634  H   ASP A 314      -7.880 -28.672  -5.858  1.00  0.63           H  
ATOM   4635  HA  ASP A 314      -9.790 -26.503  -5.605  1.00  0.63           H  
ATOM   4636 1HB  ASP A 314     -10.064 -29.335  -6.647  1.00  0.63           H  
ATOM   4637 2HB  ASP A 314     -11.408 -28.207  -6.612  1.00  0.63           H  
ATOM   4638  N   GLY A 315     -11.387 -27.090  -3.769  1.00  0.63           N  
ATOM   4639  CA  GLY A 315     -12.225 -27.369  -2.604  1.00  0.63           C  
ATOM   4640  C   GLY A 315     -11.567 -27.054  -1.254  1.00  0.63           C  
ATOM   4641  O   GLY A 315     -12.188 -27.244  -0.207  1.00  0.63           O  
ATOM   4642  H   GLY A 315     -11.515 -26.224  -4.272  1.00  0.63           H  
ATOM   4643 1HA  GLY A 315     -13.149 -26.798  -2.691  1.00  0.63           H  
ATOM   4644 2HA  GLY A 315     -12.511 -28.420  -2.621  1.00  0.63           H  
ATOM   4645  N   LEU A 316     -10.331 -26.564  -1.268  1.00  0.63           N  
ATOM   4646  CA  LEU A 316      -9.625 -26.266  -0.028  1.00  0.63           C  
ATOM   4647  C   LEU A 316      -9.700 -24.785   0.308  1.00  0.63           C  
ATOM   4648  O   LEU A 316     -10.057 -23.972  -0.548  1.00  0.63           O  
ATOM   4649  CB  LEU A 316      -8.173 -26.665  -0.140  1.00  0.63           C  
ATOM   4650  CG  LEU A 316      -7.898 -28.066  -0.508  1.00  0.63           C  
ATOM   4651  CD1 LEU A 316      -6.423 -28.223  -0.564  1.00  0.63           C  
ATOM   4652  CD2 LEU A 316      -8.533 -29.001   0.487  1.00  0.63           C  
ATOM   4653  H   LEU A 316      -9.835 -26.433  -2.152  1.00  0.63           H  
ATOM   4654  HA  LEU A 316     -10.084 -26.828   0.783  1.00  0.63           H  
ATOM   4655 1HB  LEU A 316      -7.685 -26.018  -0.874  1.00  0.63           H  
ATOM   4656 2HB  LEU A 316      -7.721 -26.507   0.806  1.00  0.63           H  
ATOM   4657  HG  LEU A 316      -8.300 -28.269  -1.506  1.00  0.63           H  
ATOM   4658 1HD1 LEU A 316      -6.179 -29.241  -0.864  1.00  0.63           H  
ATOM   4659 2HD1 LEU A 316      -6.019 -27.520  -1.275  1.00  0.63           H  
ATOM   4660 3HD1 LEU A 316      -6.003 -28.015   0.416  1.00  0.63           H  
ATOM   4661 1HD2 LEU A 316      -8.318 -30.032   0.206  1.00  0.63           H  
ATOM   4662 2HD2 LEU A 316      -8.131 -28.799   1.483  1.00  0.63           H  
ATOM   4663 3HD2 LEU A 316      -9.613 -28.842   0.493  1.00  0.63           H  
ATOM   4664  N   SER A 317      -9.388 -24.408   1.556  1.00  0.62           N  
ATOM   4665  CA  SER A 317      -9.388 -22.982   1.857  1.00  0.62           C  
ATOM   4666  C   SER A 317      -8.166 -22.343   1.233  1.00  0.62           C  
ATOM   4667  O   SER A 317      -7.230 -23.045   0.841  1.00  0.62           O  
ATOM   4668  CB  SER A 317      -9.409 -22.722   3.353  1.00  0.62           C  
ATOM   4669  OG  SER A 317      -8.219 -23.156   3.975  1.00  0.62           O  
ATOM   4670  H   SER A 317      -9.095 -25.080   2.286  1.00  0.62           H  
ATOM   4671  HA  SER A 317     -10.277 -22.529   1.415  1.00  0.62           H  
ATOM   4672 1HB  SER A 317      -9.541 -21.657   3.529  1.00  0.62           H  
ATOM   4673 2HB  SER A 317     -10.257 -23.235   3.800  1.00  0.62           H  
ATOM   4674  HG  SER A 317      -8.316 -24.139   4.057  1.00  0.62           H  
ATOM   4675  N   THR A 318      -8.148 -21.016   1.171  1.00  0.61           N  
ATOM   4676  CA  THR A 318      -7.005 -20.316   0.609  1.00  0.61           C  
ATOM   4677  C   THR A 318      -5.739 -20.684   1.384  1.00  0.61           C  
ATOM   4678  O   THR A 318      -4.693 -20.959   0.796  1.00  0.61           O  
ATOM   4679  CB  THR A 318      -7.227 -18.802   0.665  1.00  0.61           C  
ATOM   4680  OG1 THR A 318      -8.415 -18.459  -0.063  1.00  0.61           O  
ATOM   4681  CG2 THR A 318      -6.102 -18.127   0.032  1.00  0.61           C  
ATOM   4682  H   THR A 318      -8.944 -20.491   1.502  1.00  0.61           H  
ATOM   4683  HA  THR A 318      -6.877 -20.623  -0.430  1.00  0.61           H  
ATOM   4684  HB  THR A 318      -7.318 -18.478   1.701  1.00  0.61           H  
ATOM   4685  HG1 THR A 318      -8.552 -17.505  -0.026  1.00  0.61           H  
ATOM   4686 1HG2 THR A 318      -6.261 -17.061   0.075  1.00  0.61           H  
ATOM   4687 2HG2 THR A 318      -5.209 -18.374   0.534  1.00  0.61           H  
ATOM   4688 3HG2 THR A 318      -6.033 -18.448  -1.001  1.00  0.61           H  
ATOM   4689  N   TYR A 319      -5.848 -20.693   2.715  1.00  0.60           N  
ATOM   4690  CA  TYR A 319      -4.732 -21.060   3.575  1.00  0.60           C  
ATOM   4691  C   TYR A 319      -4.252 -22.470   3.283  1.00  0.60           C  
ATOM   4692  O   TYR A 319      -3.051 -22.696   3.127  1.00  0.60           O  
ATOM   4693  CB  TYR A 319      -5.084 -20.951   5.048  1.00  0.60           C  
ATOM   4694  CG  TYR A 319      -3.920 -21.340   5.911  1.00  0.60           C  
ATOM   4695  CD1 TYR A 319      -2.940 -20.411   6.166  1.00  0.60           C  
ATOM   4696  CD2 TYR A 319      -3.806 -22.629   6.410  1.00  0.60           C  
ATOM   4697  CE1 TYR A 319      -1.844 -20.749   6.930  1.00  0.60           C  
ATOM   4698  CE2 TYR A 319      -2.706 -22.974   7.172  1.00  0.60           C  
ATOM   4699  CZ  TYR A 319      -1.727 -22.033   7.434  1.00  0.60           C  
ATOM   4700  OH  TYR A 319      -0.629 -22.366   8.190  1.00  0.60           O  
ATOM   4701  H   TYR A 319      -6.737 -20.458   3.129  1.00  0.60           H  
ATOM   4702  HA  TYR A 319      -3.898 -20.408   3.371  1.00  0.60           H  
ATOM   4703 1HB  TYR A 319      -5.374 -19.929   5.290  1.00  0.60           H  
ATOM   4704 2HB  TYR A 319      -5.925 -21.609   5.279  1.00  0.60           H  
ATOM   4705  HD1 TYR A 319      -3.041 -19.409   5.763  1.00  0.60           H  
ATOM   4706  HD2 TYR A 319      -4.582 -23.372   6.195  1.00  0.60           H  
ATOM   4707  HE1 TYR A 319      -1.072 -20.011   7.134  1.00  0.60           H  
ATOM   4708  HE2 TYR A 319      -2.610 -23.988   7.563  1.00  0.60           H  
ATOM   4709  HH  TYR A 319      -0.589 -23.323   8.291  1.00  0.60           H  
ATOM   4710  N   ASP A 320      -5.180 -23.430   3.224  1.00  0.59           N  
ATOM   4711  CA  ASP A 320      -4.787 -24.818   2.995  1.00  0.59           C  
ATOM   4712  C   ASP A 320      -4.054 -24.933   1.668  1.00  0.59           C  
ATOM   4713  O   ASP A 320      -3.033 -25.616   1.557  1.00  0.59           O  
ATOM   4714  CB  ASP A 320      -6.028 -25.673   2.865  1.00  0.59           C  
ATOM   4715  CG  ASP A 320      -6.836 -25.898   4.094  1.00  0.59           C  
ATOM   4716  OD1 ASP A 320      -6.306 -25.934   5.180  1.00  0.59           O  
ATOM   4717  OD2 ASP A 320      -8.067 -25.891   3.930  1.00  0.59           O  
ATOM   4718  H   ASP A 320      -6.169 -23.201   3.349  1.00  0.59           H  
ATOM   4719  HA  ASP A 320      -4.142 -25.155   3.807  1.00  0.59           H  
ATOM   4720 1HB  ASP A 320      -6.666 -25.180   2.153  1.00  0.59           H  
ATOM   4721 2HB  ASP A 320      -5.755 -26.639   2.446  1.00  0.59           H  
ATOM   4722  N   ALA A 321      -4.571 -24.243   0.653  1.00  0.58           N  
ATOM   4723  CA  ALA A 321      -3.954 -24.285  -0.651  1.00  0.58           C  
ATOM   4724  C   ALA A 321      -2.537 -23.729  -0.589  1.00  0.58           C  
ATOM   4725  O   ALA A 321      -1.608 -24.334  -1.125  1.00  0.58           O  
ATOM   4726  CB  ALA A 321      -4.798 -23.493  -1.619  1.00  0.58           C  
ATOM   4727  H   ALA A 321      -5.422 -23.694   0.788  1.00  0.58           H  
ATOM   4728  HA  ALA A 321      -3.901 -25.323  -0.975  1.00  0.58           H  
ATOM   4729 1HB  ALA A 321      -4.352 -23.526  -2.615  1.00  0.58           H  
ATOM   4730 2HB  ALA A 321      -5.805 -23.913  -1.652  1.00  0.58           H  
ATOM   4731 3HB  ALA A 321      -4.850 -22.477  -1.271  1.00  0.58           H  
ATOM   4732  N   ALA A 322      -2.357 -22.615   0.128  1.00  0.57           N  
ATOM   4733  CA  ALA A 322      -1.043 -22.006   0.276  1.00  0.57           C  
ATOM   4734  C   ALA A 322      -0.078 -22.943   0.988  1.00  0.57           C  
ATOM   4735  O   ALA A 322       1.093 -23.046   0.610  1.00  0.57           O  
ATOM   4736  CB  ALA A 322      -1.163 -20.713   1.038  1.00  0.57           C  
ATOM   4737  H   ALA A 322      -3.163 -22.153   0.555  1.00  0.57           H  
ATOM   4738  HA  ALA A 322      -0.648 -21.807  -0.718  1.00  0.57           H  
ATOM   4739 1HB  ALA A 322      -0.194 -20.250   1.138  1.00  0.57           H  
ATOM   4740 2HB  ALA A 322      -1.839 -20.044   0.504  1.00  0.57           H  
ATOM   4741 3HB  ALA A 322      -1.566 -20.921   2.023  1.00  0.57           H  
ATOM   4742  N   GLU A 323      -0.579 -23.668   1.990  1.00  0.56           N  
ATOM   4743  CA  GLU A 323       0.265 -24.591   2.731  1.00  0.56           C  
ATOM   4744  C   GLU A 323       0.720 -25.689   1.782  1.00  0.56           C  
ATOM   4745  O   GLU A 323       1.887 -26.096   1.797  1.00  0.56           O  
ATOM   4746  CB  GLU A 323      -0.505 -25.183   3.917  1.00  0.56           C  
ATOM   4747  CG  GLU A 323       0.292 -26.118   4.835  1.00  0.56           C  
ATOM   4748  CD  GLU A 323       1.392 -25.431   5.620  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323       1.366 -24.230   5.708  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323       2.248 -26.115   6.152  1.00  0.56           O  
ATOM   4751  H   GLU A 323      -1.554 -23.539   2.266  1.00  0.56           H  
ATOM   4752  HA  GLU A 323       1.141 -24.058   3.098  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323      -0.907 -24.370   4.526  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323      -1.356 -25.748   3.542  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323      -0.394 -26.599   5.530  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323       0.733 -26.889   4.210  1.00  0.56           H  
ATOM   4757  N   LYS A 324      -0.192 -26.148   0.922  1.00  0.57           N  
ATOM   4758  CA  LYS A 324       0.160 -27.153  -0.062  1.00  0.57           C  
ATOM   4759  C   LYS A 324       1.197 -26.618  -1.052  1.00  0.57           C  
ATOM   4760  O   LYS A 324       2.088 -27.362  -1.460  1.00  0.57           O  
ATOM   4761  CB  LYS A 324      -1.090 -27.719  -0.735  1.00  0.57           C  
ATOM   4762  CG  LYS A 324      -1.867 -28.657   0.187  1.00  0.57           C  
ATOM   4763  CD  LYS A 324      -3.136 -29.138  -0.436  1.00  0.57           C  
ATOM   4764  CE  LYS A 324      -2.897 -30.033  -1.664  1.00  0.57           C  
ATOM   4765  NZ  LYS A 324      -2.257 -31.336  -1.315  1.00  0.57           N  
ATOM   4766  H   LYS A 324      -1.152 -25.798   0.970  1.00  0.57           H  
ATOM   4767  HA  LYS A 324       0.622 -27.984   0.466  1.00  0.57           H  
ATOM   4768 1HB  LYS A 324      -1.749 -26.904  -1.028  1.00  0.57           H  
ATOM   4769 2HB  LYS A 324      -0.812 -28.266  -1.642  1.00  0.57           H  
ATOM   4770 1HG  LYS A 324      -1.243 -29.514   0.442  1.00  0.57           H  
ATOM   4771 2HG  LYS A 324      -2.112 -28.119   1.106  1.00  0.57           H  
ATOM   4772 1HD  LYS A 324      -3.723 -29.687   0.298  1.00  0.57           H  
ATOM   4773 2HD  LYS A 324      -3.688 -28.267  -0.733  1.00  0.57           H  
ATOM   4774 1HE  LYS A 324      -3.855 -30.228  -2.139  1.00  0.57           H  
ATOM   4775 2HE  LYS A 324      -2.258 -29.508  -2.367  1.00  0.57           H  
ATOM   4776 1HZ  LYS A 324      -2.129 -31.884  -2.160  1.00  0.57           H  
ATOM   4777 2HZ  LYS A 324      -1.353 -31.162  -0.895  1.00  0.57           H  
ATOM   4778 3HZ  LYS A 324      -2.843 -31.841  -0.673  1.00  0.57           H  
ATOM   4779  N   ALA A 325       1.143 -25.321  -1.404  1.00  0.57           N  
ATOM   4780  CA  ALA A 325       2.172 -24.785  -2.305  1.00  0.57           C  
ATOM   4781  C   ALA A 325       3.529 -24.949  -1.681  1.00  0.57           C  
ATOM   4782  O   ALA A 325       4.487 -25.375  -2.325  1.00  0.57           O  
ATOM   4783  CB  ALA A 325       2.011 -23.290  -2.561  1.00  0.57           C  
ATOM   4784  H   ALA A 325       0.371 -24.738  -1.076  1.00  0.57           H  
ATOM   4785  HA  ALA A 325       2.130 -25.343  -3.236  1.00  0.57           H  
ATOM   4786 1HB  ALA A 325       2.809 -22.958  -3.223  1.00  0.57           H  
ATOM   4787 2HB  ALA A 325       1.097 -23.050  -2.999  1.00  0.57           H  
ATOM   4788 3HB  ALA A 325       2.085 -22.754  -1.624  1.00  0.57           H  
ATOM   4789  N   ILE A 326       3.592 -24.655  -0.393  1.00  0.58           N  
ATOM   4790  CA  ILE A 326       4.837 -24.720   0.330  1.00  0.58           C  
ATOM   4791  C   ILE A 326       5.326 -26.150   0.411  1.00  0.58           C  
ATOM   4792  O   ILE A 326       6.506 -26.416   0.173  1.00  0.58           O  
ATOM   4793  CB  ILE A 326       4.673 -24.063   1.692  1.00  0.58           C  
ATOM   4794  CG1 ILE A 326       4.430 -22.558   1.429  1.00  0.58           C  
ATOM   4795  CG2 ILE A 326       5.914 -24.291   2.543  1.00  0.58           C  
ATOM   4796  CD1 ILE A 326       3.967 -21.758   2.605  1.00  0.58           C  
ATOM   4797  H   ILE A 326       2.746 -24.324   0.080  1.00  0.58           H  
ATOM   4798  HA  ILE A 326       5.579 -24.145  -0.215  1.00  0.58           H  
ATOM   4799  HB  ILE A 326       3.795 -24.467   2.197  1.00  0.58           H  
ATOM   4800 1HG1 ILE A 326       5.349 -22.143   1.064  1.00  0.58           H  
ATOM   4801 2HG1 ILE A 326       3.675 -22.463   0.646  1.00  0.58           H  
ATOM   4802 1HG2 ILE A 326       5.777 -23.808   3.491  1.00  0.58           H  
ATOM   4803 2HG2 ILE A 326       6.062 -25.363   2.700  1.00  0.58           H  
ATOM   4804 3HG2 ILE A 326       6.790 -23.875   2.045  1.00  0.58           H  
ATOM   4805 1HD1 ILE A 326       3.831 -20.714   2.310  1.00  0.58           H  
ATOM   4806 2HD1 ILE A 326       3.020 -22.164   2.968  1.00  0.58           H  
ATOM   4807 3HD1 ILE A 326       4.701 -21.818   3.374  1.00  0.58           H  
ATOM   4808  N   LYS A 327       4.424 -27.080   0.721  1.00  0.60           N  
ATOM   4809  CA  LYS A 327       4.821 -28.477   0.778  1.00  0.60           C  
ATOM   4810  C   LYS A 327       5.313 -28.955  -0.589  1.00  0.60           C  
ATOM   4811  O   LYS A 327       6.273 -29.720  -0.674  1.00  0.60           O  
ATOM   4812  CB  LYS A 327       3.662 -29.356   1.247  1.00  0.60           C  
ATOM   4813  CG  LYS A 327       3.298 -29.205   2.720  1.00  0.60           C  
ATOM   4814  CD  LYS A 327       2.127 -30.113   3.094  1.00  0.60           C  
ATOM   4815  CE  LYS A 327       1.792 -30.012   4.579  1.00  0.60           C  
ATOM   4816  NZ  LYS A 327       0.624 -30.866   4.949  1.00  0.60           N  
ATOM   4817  H   LYS A 327       3.462 -26.805   0.928  1.00  0.60           H  
ATOM   4818  HA  LYS A 327       5.645 -28.574   1.488  1.00  0.60           H  
ATOM   4819 1HB  LYS A 327       2.778 -29.122   0.655  1.00  0.60           H  
ATOM   4820 2HB  LYS A 327       3.907 -30.401   1.068  1.00  0.60           H  
ATOM   4821 1HG  LYS A 327       4.163 -29.452   3.339  1.00  0.60           H  
ATOM   4822 2HG  LYS A 327       3.019 -28.166   2.916  1.00  0.60           H  
ATOM   4823 1HD  LYS A 327       1.249 -29.819   2.516  1.00  0.60           H  
ATOM   4824 2HD  LYS A 327       2.373 -31.146   2.853  1.00  0.60           H  
ATOM   4825 1HE  LYS A 327       2.658 -30.327   5.159  1.00  0.60           H  
ATOM   4826 2HE  LYS A 327       1.565 -28.978   4.824  1.00  0.60           H  
ATOM   4827 1HZ  LYS A 327       0.441 -30.767   5.937  1.00  0.60           H  
ATOM   4828 2HZ  LYS A 327      -0.188 -30.572   4.425  1.00  0.60           H  
ATOM   4829 3HZ  LYS A 327       0.829 -31.833   4.738  1.00  0.60           H  
ATOM   4830  N   ALA A 328       4.664 -28.505  -1.669  1.00  0.62           N  
ATOM   4831  CA  ALA A 328       5.077 -28.879  -3.016  1.00  0.62           C  
ATOM   4832  C   ALA A 328       6.488 -28.387  -3.304  1.00  0.62           C  
ATOM   4833  O   ALA A 328       7.296 -29.115  -3.884  1.00  0.62           O  
ATOM   4834  CB  ALA A 328       4.112 -28.321  -4.026  1.00  0.62           C  
ATOM   4835  H   ALA A 328       3.851 -27.901  -1.558  1.00  0.62           H  
ATOM   4836  HA  ALA A 328       5.071 -29.965  -3.086  1.00  0.62           H  
ATOM   4837 1HB  ALA A 328       4.404 -28.619  -5.031  1.00  0.62           H  
ATOM   4838 2HB  ALA A 328       3.131 -28.704  -3.803  1.00  0.62           H  
ATOM   4839 3HB  ALA A 328       4.099 -27.252  -3.953  1.00  0.62           H  
ATOM   4840  N   ILE A 329       6.808 -27.180  -2.839  1.00  0.64           N  
ATOM   4841  CA  ILE A 329       8.144 -26.629  -3.012  1.00  0.64           C  
ATOM   4842  C   ILE A 329       9.161 -27.486  -2.267  1.00  0.64           C  
ATOM   4843  O   ILE A 329      10.222 -27.819  -2.813  1.00  0.64           O  
ATOM   4844  CB  ILE A 329       8.201 -25.174  -2.513  1.00  0.64           C  
ATOM   4845  CG1 ILE A 329       7.365 -24.270  -3.450  1.00  0.64           C  
ATOM   4846  CG2 ILE A 329       9.621 -24.717  -2.379  1.00  0.64           C  
ATOM   4847  CD1 ILE A 329       7.088 -22.879  -2.904  1.00  0.64           C  
ATOM   4848  H   ILE A 329       6.088 -26.615  -2.385  1.00  0.64           H  
ATOM   4849  HA  ILE A 329       8.391 -26.641  -4.072  1.00  0.64           H  
ATOM   4850  HB  ILE A 329       7.735 -25.119  -1.537  1.00  0.64           H  
ATOM   4851 1HG1 ILE A 329       7.882 -24.170  -4.404  1.00  0.64           H  
ATOM   4852 2HG1 ILE A 329       6.423 -24.760  -3.626  1.00  0.64           H  
ATOM   4853 1HG2 ILE A 329       9.623 -23.715  -1.999  1.00  0.64           H  
ATOM   4854 2HG2 ILE A 329      10.153 -25.367  -1.682  1.00  0.64           H  
ATOM   4855 3HG2 ILE A 329      10.102 -24.756  -3.352  1.00  0.64           H  
ATOM   4856 1HD1 ILE A 329       6.477 -22.337  -3.611  1.00  0.64           H  
ATOM   4857 2HD1 ILE A 329       6.551 -22.957  -1.964  1.00  0.64           H  
ATOM   4858 3HD1 ILE A 329       8.024 -22.352  -2.742  1.00  0.64           H  
ATOM   4859  N   GLU A 330       8.830 -27.858  -1.023  1.00  0.66           N  
ATOM   4860  CA  GLU A 330       9.720 -28.701  -0.233  1.00  0.66           C  
ATOM   4861  C   GLU A 330       9.901 -30.053  -0.916  1.00  0.66           C  
ATOM   4862  O   GLU A 330      11.015 -30.579  -0.983  1.00  0.66           O  
ATOM   4863  CB  GLU A 330       9.148 -28.922   1.176  1.00  0.66           C  
ATOM   4864  CG  GLU A 330       9.137 -27.682   2.059  1.00  0.66           C  
ATOM   4865  CD  GLU A 330       8.455 -27.884   3.401  1.00  0.66           C  
ATOM   4866  OE1 GLU A 330       7.932 -28.948   3.636  1.00  0.66           O  
ATOM   4867  OE2 GLU A 330       8.446 -26.958   4.189  1.00  0.66           O  
ATOM   4868  H   GLU A 330       7.946 -27.534  -0.625  1.00  0.66           H  
ATOM   4869  HA  GLU A 330      10.691 -28.213  -0.158  1.00  0.66           H  
ATOM   4870 1HB  GLU A 330       8.125 -29.280   1.098  1.00  0.66           H  
ATOM   4871 2HB  GLU A 330       9.725 -29.692   1.683  1.00  0.66           H  
ATOM   4872 1HG  GLU A 330      10.160 -27.359   2.225  1.00  0.66           H  
ATOM   4873 2HG  GLU A 330       8.617 -26.901   1.519  1.00  0.66           H  
ATOM   4874  N   ARG A 331       8.815 -30.594  -1.476  1.00  0.69           N  
ATOM   4875  CA  ARG A 331       8.885 -31.877  -2.149  1.00  0.69           C  
ATOM   4876  C   ARG A 331       9.787 -31.790  -3.364  1.00  0.69           C  
ATOM   4877  O   ARG A 331      10.620 -32.670  -3.571  1.00  0.69           O  
ATOM   4878  CB  ARG A 331       7.503 -32.359  -2.557  1.00  0.69           C  
ATOM   4879  CG  ARG A 331       7.482 -33.689  -3.291  1.00  0.69           C  
ATOM   4880  CD  ARG A 331       7.959 -34.815  -2.435  1.00  0.69           C  
ATOM   4881  NE  ARG A 331       7.980 -36.072  -3.168  1.00  0.69           N  
ATOM   4882  CZ  ARG A 331       6.967 -36.960  -3.232  1.00  0.69           C  
ATOM   4883  NH1 ARG A 331       5.841 -36.739  -2.579  1.00  0.69           N  
ATOM   4884  NH2 ARG A 331       7.106 -38.058  -3.954  1.00  0.69           N  
ATOM   4885  H   ARG A 331       7.915 -30.126  -1.387  1.00  0.69           H  
ATOM   4886  HA  ARG A 331       9.306 -32.605  -1.457  1.00  0.69           H  
ATOM   4887 1HB  ARG A 331       6.869 -32.438  -1.676  1.00  0.69           H  
ATOM   4888 2HB  ARG A 331       7.051 -31.621  -3.215  1.00  0.69           H  
ATOM   4889 1HG  ARG A 331       6.468 -33.908  -3.618  1.00  0.69           H  
ATOM   4890 2HG  ARG A 331       8.140 -33.631  -4.165  1.00  0.69           H  
ATOM   4891 1HD  ARG A 331       8.976 -34.605  -2.102  1.00  0.69           H  
ATOM   4892 2HD  ARG A 331       7.306 -34.930  -1.573  1.00  0.69           H  
ATOM   4893  HE  ARG A 331       8.841 -36.277  -3.710  1.00  0.69           H  
ATOM   4894 1HH1 ARG A 331       5.734 -35.900  -2.027  1.00  0.69           H  
ATOM   4895 2HH1 ARG A 331       5.086 -37.409  -2.631  1.00  0.69           H  
ATOM   4896 1HH2 ARG A 331       7.972 -38.228  -4.460  1.00  0.69           H  
ATOM   4897 2HH2 ARG A 331       6.355 -38.723  -4.009  1.00  0.69           H  
ATOM   4898  N   MET A 332       9.683 -30.708  -4.143  1.00  0.72           N  
ATOM   4899  CA  MET A 332      10.561 -30.582  -5.296  1.00  0.72           C  
ATOM   4900  C   MET A 332      12.010 -30.547  -4.841  1.00  0.72           C  
ATOM   4901  O   MET A 332      12.854 -31.259  -5.380  1.00  0.72           O  
ATOM   4902  CB  MET A 332      10.243 -29.325  -6.117  1.00  0.72           C  
ATOM   4903  CG  MET A 332       8.930 -29.353  -6.886  1.00  0.72           C  
ATOM   4904  SD  MET A 332       8.568 -27.774  -7.711  1.00  0.72           S  
ATOM   4905  CE  MET A 332       9.840 -27.749  -8.995  1.00  0.72           C  
ATOM   4906  H   MET A 332       8.975 -29.999  -3.950  1.00  0.72           H  
ATOM   4907  HA  MET A 332      10.430 -31.459  -5.929  1.00  0.72           H  
ATOM   4908 1HB  MET A 332      10.207 -28.465  -5.445  1.00  0.72           H  
ATOM   4909 2HB  MET A 332      11.046 -29.147  -6.830  1.00  0.72           H  
ATOM   4910 1HG  MET A 332       8.967 -30.138  -7.640  1.00  0.72           H  
ATOM   4911 2HG  MET A 332       8.117 -29.579  -6.201  1.00  0.72           H  
ATOM   4912 1HE  MET A 332       9.729 -26.846  -9.582  1.00  0.72           H  
ATOM   4913 2HE  MET A 332      10.827 -27.766  -8.533  1.00  0.72           H  
ATOM   4914 3HE  MET A 332       9.729 -28.619  -9.644  1.00  0.72           H  
ATOM   4915  N   ALA A 333      12.303 -29.782  -3.796  1.00  0.74           N  
ATOM   4916  CA  ALA A 333      13.677 -29.711  -3.337  1.00  0.74           C  
ATOM   4917  C   ALA A 333      14.201 -31.098  -2.933  1.00  0.74           C  
ATOM   4918  O   ALA A 333      15.337 -31.468  -3.264  1.00  0.74           O  
ATOM   4919  CB  ALA A 333      13.763 -28.735  -2.177  1.00  0.74           C  
ATOM   4920  H   ALA A 333      11.577 -29.217  -3.348  1.00  0.74           H  
ATOM   4921  HA  ALA A 333      14.290 -29.352  -4.153  1.00  0.74           H  
ATOM   4922 1HB  ALA A 333      14.798 -28.654  -1.844  1.00  0.74           H  
ATOM   4923 2HB  ALA A 333      13.404 -27.757  -2.500  1.00  0.74           H  
ATOM   4924 3HB  ALA A 333      13.143 -29.095  -1.357  1.00  0.74           H  
ATOM   4925  N   LYS A 334      13.347 -31.903  -2.288  1.00  0.75           N  
ATOM   4926  CA  LYS A 334      13.751 -33.239  -1.863  1.00  0.75           C  
ATOM   4927  C   LYS A 334      13.922 -34.209  -3.040  1.00  0.75           C  
ATOM   4928  O   LYS A 334      14.921 -34.929  -3.114  1.00  0.75           O  
ATOM   4929  CB  LYS A 334      12.711 -33.790  -0.891  1.00  0.75           C  
ATOM   4930  CG  LYS A 334      12.673 -33.092   0.470  1.00  0.75           C  
ATOM   4931  CD  LYS A 334      11.533 -33.635   1.326  1.00  0.75           C  
ATOM   4932  CE  LYS A 334      11.420 -32.894   2.651  1.00  0.75           C  
ATOM   4933  NZ  LYS A 334      10.260 -33.377   3.461  1.00  0.75           N  
ATOM   4934  H   LYS A 334      12.418 -31.555  -2.043  1.00  0.75           H  
ATOM   4935  HA  LYS A 334      14.709 -33.158  -1.349  1.00  0.75           H  
ATOM   4936 1HB  LYS A 334      11.721 -33.688  -1.339  1.00  0.75           H  
ATOM   4937 2HB  LYS A 334      12.888 -34.852  -0.731  1.00  0.75           H  
ATOM   4938 1HG  LYS A 334      13.619 -33.256   0.986  1.00  0.75           H  
ATOM   4939 2HG  LYS A 334      12.543 -32.023   0.330  1.00  0.75           H  
ATOM   4940 1HD  LYS A 334      10.595 -33.521   0.779  1.00  0.75           H  
ATOM   4941 2HD  LYS A 334      11.695 -34.693   1.521  1.00  0.75           H  
ATOM   4942 1HE  LYS A 334      12.333 -33.041   3.220  1.00  0.75           H  
ATOM   4943 2HE  LYS A 334      11.294 -31.827   2.452  1.00  0.75           H  
ATOM   4944 1HZ  LYS A 334      10.215 -32.860   4.329  1.00  0.75           H  
ATOM   4945 2HZ  LYS A 334       9.406 -33.227   2.939  1.00  0.75           H  
ATOM   4946 3HZ  LYS A 334      10.367 -34.361   3.659  1.00  0.75           H  
ATOM   4947  N   ASP A 335      12.981 -34.184  -3.998  1.00  0.76           N  
ATOM   4948  CA  ASP A 335      13.009 -35.084  -5.162  1.00  0.76           C  
ATOM   4949  C   ASP A 335      14.245 -34.876  -6.009  1.00  0.76           C  
ATOM   4950  O   ASP A 335      14.775 -35.805  -6.620  1.00  0.76           O  
ATOM   4951  CB  ASP A 335      11.795 -34.881  -6.084  1.00  0.76           C  
ATOM   4952  CG  ASP A 335      10.456 -35.429  -5.564  1.00  0.76           C  
ATOM   4953  OD1 ASP A 335      10.431 -36.152  -4.585  1.00  0.76           O  
ATOM   4954  OD2 ASP A 335       9.458 -35.160  -6.199  1.00  0.76           O  
ATOM   4955  H   ASP A 335      12.198 -33.541  -3.898  1.00  0.76           H  
ATOM   4956  HA  ASP A 335      13.010 -36.111  -4.800  1.00  0.76           H  
ATOM   4957 1HB  ASP A 335      11.672 -33.807  -6.252  1.00  0.76           H  
ATOM   4958 2HB  ASP A 335      12.004 -35.331  -7.053  1.00  0.76           H  
ATOM   4959  N   LEU A 336      14.704 -33.644  -6.030  1.00  0.75           N  
ATOM   4960  CA  LEU A 336      15.830 -33.229  -6.826  1.00  0.75           C  
ATOM   4961  C   LEU A 336      17.170 -33.360  -6.088  1.00  0.75           C  
ATOM   4962  O   LEU A 336      18.209 -32.944  -6.604  1.00  0.75           O  
ATOM   4963  CB  LEU A 336      15.577 -31.800  -7.223  1.00  0.75           C  
ATOM   4964  CG  LEU A 336      14.304 -31.562  -8.036  1.00  0.75           C  
ATOM   4965  CD1 LEU A 336      14.139 -30.118  -8.200  1.00  0.75           C  
ATOM   4966  CD2 LEU A 336      14.373 -32.227  -9.350  1.00  0.75           C  
ATOM   4967  H   LEU A 336      14.196 -32.925  -5.510  1.00  0.75           H  
ATOM   4968  HA  LEU A 336      15.865 -33.850  -7.719  1.00  0.75           H  
ATOM   4969 1HB  LEU A 336      15.548 -31.171  -6.326  1.00  0.75           H  
ATOM   4970 2HB  LEU A 336      16.370 -31.518  -7.828  1.00  0.75           H  
ATOM   4971  HG  LEU A 336      13.452 -31.957  -7.509  1.00  0.75           H  
ATOM   4972 1HD1 LEU A 336      13.229 -29.930  -8.754  1.00  0.75           H  
ATOM   4973 2HD1 LEU A 336      14.069 -29.659  -7.221  1.00  0.75           H  
ATOM   4974 3HD1 LEU A 336      14.999 -29.718  -8.732  1.00  0.75           H  
ATOM   4975 1HD2 LEU A 336      13.452 -32.016  -9.884  1.00  0.75           H  
ATOM   4976 2HD2 LEU A 336      15.191 -31.843  -9.884  1.00  0.75           H  
ATOM   4977 3HD2 LEU A 336      14.489 -33.303  -9.216  1.00  0.75           H  
ATOM   4978  N   ASN A 337      17.142 -33.946  -4.883  1.00  0.74           N  
ATOM   4979  CA  ASN A 337      18.314 -34.160  -4.030  1.00  0.74           C  
ATOM   4980  C   ASN A 337      19.085 -32.898  -3.640  1.00  0.74           C  
ATOM   4981  O   ASN A 337      20.319 -32.904  -3.583  1.00  0.74           O  
ATOM   4982  CB  ASN A 337      19.260 -35.146  -4.688  1.00  0.74           C  
ATOM   4983  CG  ASN A 337      18.642 -36.515  -4.861  1.00  0.74           C  
ATOM   4984  OD1 ASN A 337      18.076 -37.086  -3.921  1.00  0.74           O  
ATOM   4985  ND2 ASN A 337      18.741 -37.050  -6.054  1.00  0.74           N  
ATOM   4986  H   ASN A 337      16.252 -34.271  -4.507  1.00  0.74           H  
ATOM   4987  HA  ASN A 337      17.956 -34.604  -3.099  1.00  0.74           H  
ATOM   4988 1HB  ASN A 337      19.580 -34.777  -5.659  1.00  0.74           H  
ATOM   4989 2HB  ASN A 337      20.155 -35.244  -4.074  1.00  0.74           H  
ATOM   4990 1HD2 ASN A 337      18.350 -37.954  -6.232  1.00  0.74           H  
ATOM   4991 2HD2 ASN A 337      19.205 -36.554  -6.787  1.00  0.74           H  
ATOM   4992  N   ILE A 338      18.358 -31.836  -3.341  1.00  0.73           N  
ATOM   4993  CA  ILE A 338      18.926 -30.576  -2.901  1.00  0.73           C  
ATOM   4994  C   ILE A 338      18.908 -30.514  -1.369  1.00  0.73           C  
ATOM   4995  O   ILE A 338      17.936 -30.966  -0.765  1.00  0.73           O  
ATOM   4996  CB  ILE A 338      18.203 -29.408  -3.585  1.00  0.73           C  
ATOM   4997  CG1 ILE A 338      18.399 -29.571  -5.084  1.00  0.73           C  
ATOM   4998  CG2 ILE A 338      18.716 -28.062  -3.153  1.00  0.73           C  
ATOM   4999  CD1 ILE A 338      19.878 -29.537  -5.463  1.00  0.73           C  
ATOM   5000  H   ILE A 338      17.337 -31.889  -3.410  1.00  0.73           H  
ATOM   5001  HA  ILE A 338      19.938 -30.543  -3.269  1.00  0.73           H  
ATOM   5002  HB  ILE A 338      17.134 -29.477  -3.373  1.00  0.73           H  
ATOM   5003 1HG1 ILE A 338      17.973 -30.518  -5.407  1.00  0.73           H  
ATOM   5004 2HG1 ILE A 338      17.912 -28.782  -5.609  1.00  0.73           H  
ATOM   5005 1HG2 ILE A 338      18.175 -27.316  -3.696  1.00  0.73           H  
ATOM   5006 2HG2 ILE A 338      18.568 -27.931  -2.075  1.00  0.73           H  
ATOM   5007 3HG2 ILE A 338      19.759 -27.974  -3.394  1.00  0.73           H  
ATOM   5008 1HD1 ILE A 338      20.002 -29.651  -6.517  1.00  0.73           H  
ATOM   5009 2HD1 ILE A 338      20.305 -28.585  -5.160  1.00  0.73           H  
ATOM   5010 3HD1 ILE A 338      20.401 -30.348  -4.958  1.00  0.73           H  
ATOM   5011  N   PRO A 339      19.992 -30.067  -0.701  1.00  0.72           N  
ATOM   5012  CA  PRO A 339      20.082 -29.947   0.744  1.00  0.72           C  
ATOM   5013  C   PRO A 339      18.874 -29.241   1.321  1.00  0.72           C  
ATOM   5014  O   PRO A 339      18.327 -28.313   0.717  1.00  0.72           O  
ATOM   5015  CB  PRO A 339      21.372 -29.139   0.910  1.00  0.72           C  
ATOM   5016  CG  PRO A 339      22.220 -29.560  -0.276  1.00  0.72           C  
ATOM   5017  CD  PRO A 339      21.262 -29.735  -1.411  1.00  0.72           C  
ATOM   5018  HA  PRO A 339      20.189 -30.952   1.191  1.00  0.72           H  
ATOM   5019 1HB  PRO A 339      21.135 -28.062   0.918  1.00  0.72           H  
ATOM   5020 2HB  PRO A 339      21.836 -29.370   1.876  1.00  0.72           H  
ATOM   5021 1HG  PRO A 339      22.994 -28.817  -0.487  1.00  0.72           H  
ATOM   5022 2HG  PRO A 339      22.745 -30.496  -0.030  1.00  0.72           H  
ATOM   5023 1HD  PRO A 339      21.197 -28.830  -1.985  1.00  0.72           H  
ATOM   5024 2HD  PRO A 339      21.624 -30.591  -2.003  1.00  0.72           H  
ATOM   5025  N   LYS A 340      18.419 -29.748   2.465  1.00  0.71           N  
ATOM   5026  CA  LYS A 340      17.235 -29.270   3.155  1.00  0.71           C  
ATOM   5027  C   LYS A 340      17.542 -28.119   4.091  1.00  0.71           C  
ATOM   5028  O   LYS A 340      16.744 -27.196   4.207  1.00  0.71           O  
ATOM   5029  CB  LYS A 340      16.635 -30.412   3.974  1.00  0.71           C  
ATOM   5030  CG  LYS A 340      16.059 -31.568   3.157  1.00  0.71           C  
ATOM   5031  CD  LYS A 340      15.365 -32.580   4.066  1.00  0.71           C  
ATOM   5032  CE  LYS A 340      16.393 -33.337   4.914  1.00  0.71           C  
ATOM   5033  NZ  LYS A 340      15.769 -34.418   5.724  1.00  0.71           N  
ATOM   5034  H   LYS A 340      18.951 -30.491   2.918  1.00  0.71           H  
ATOM   5035  HA  LYS A 340      16.513 -28.927   2.414  1.00  0.71           H  
ATOM   5036 1HB  LYS A 340      17.404 -30.819   4.634  1.00  0.71           H  
ATOM   5037 2HB  LYS A 340      15.841 -30.018   4.613  1.00  0.71           H  
ATOM   5038 1HG  LYS A 340      15.342 -31.183   2.431  1.00  0.71           H  
ATOM   5039 2HG  LYS A 340      16.868 -32.063   2.617  1.00  0.71           H  
ATOM   5040 1HD  LYS A 340      14.669 -32.060   4.730  1.00  0.71           H  
ATOM   5041 2HD  LYS A 340      14.810 -33.295   3.462  1.00  0.71           H  
ATOM   5042 1HE  LYS A 340      17.143 -33.776   4.255  1.00  0.71           H  
ATOM   5043 2HE  LYS A 340      16.886 -32.631   5.586  1.00  0.71           H  
ATOM   5044 1HZ  LYS A 340      16.482 -34.886   6.266  1.00  0.71           H  
ATOM   5045 2HZ  LYS A 340      15.081 -34.014   6.349  1.00  0.71           H  
ATOM   5046 3HZ  LYS A 340      15.321 -35.085   5.114  1.00  0.71           H  
ATOM   5047  N   GLY A 341      18.713 -28.165   4.732  1.00  0.72           N  
ATOM   5048  CA  GLY A 341      19.067 -27.123   5.697  1.00  0.72           C  
ATOM   5049  C   GLY A 341      20.443 -26.533   5.424  1.00  0.72           C  
ATOM   5050  O   GLY A 341      21.313 -27.175   4.839  1.00  0.72           O  
ATOM   5051  H   GLY A 341      19.332 -28.966   4.580  1.00  0.72           H  
ATOM   5052 1HA  GLY A 341      18.316 -26.338   5.671  1.00  0.72           H  
ATOM   5053 2HA  GLY A 341      19.040 -27.537   6.705  1.00  0.72           H  
ATOM   5054  N   PHE A 342      20.702 -25.344   5.951  1.00  0.74           N  
ATOM   5055  CA  PHE A 342      22.014 -24.729   5.723  1.00  0.74           C  
ATOM   5056  C   PHE A 342      23.106 -25.502   6.470  1.00  0.74           C  
ATOM   5057  O   PHE A 342      24.277 -25.496   6.066  1.00  0.74           O  
ATOM   5058  CB  PHE A 342      22.091 -23.282   6.155  1.00  0.74           C  
ATOM   5059  CG  PHE A 342      21.309 -22.313   5.435  1.00  0.74           C  
ATOM   5060  CD1 PHE A 342      21.055 -22.425   4.098  1.00  0.74           C  
ATOM   5061  CD2 PHE A 342      20.833 -21.227   6.117  1.00  0.74           C  
ATOM   5062  CE1 PHE A 342      20.337 -21.460   3.476  1.00  0.74           C  
ATOM   5063  CE2 PHE A 342      20.129 -20.289   5.508  1.00  0.74           C  
ATOM   5064  CZ  PHE A 342      19.886 -20.410   4.195  1.00  0.74           C  
ATOM   5065  H   PHE A 342      19.956 -24.873   6.462  1.00  0.74           H  
ATOM   5066  HA  PHE A 342      22.229 -24.771   4.657  1.00  0.74           H  
ATOM   5067 1HB  PHE A 342      21.901 -23.190   7.159  1.00  0.74           H  
ATOM   5068 2HB  PHE A 342      23.103 -22.984   6.007  1.00  0.74           H  
ATOM   5069  HD1 PHE A 342      21.424 -23.277   3.543  1.00  0.74           H  
ATOM   5070  HD2 PHE A 342      21.039 -21.131   7.150  1.00  0.74           H  
ATOM   5071  HE1 PHE A 342      20.130 -21.516   2.413  1.00  0.74           H  
ATOM   5072  HE2 PHE A 342      19.761 -19.424   6.058  1.00  0.74           H  
ATOM   5073  HZ  PHE A 342      19.360 -19.647   3.721  1.00  0.74           H  
ATOM   5074  N   LYS A 343      22.734 -26.203   7.548  1.00  0.76           N  
ATOM   5075  CA  LYS A 343      23.693 -27.006   8.299  1.00  0.76           C  
ATOM   5076  C   LYS A 343      24.331 -28.090   7.418  1.00  0.76           C  
ATOM   5077  O   LYS A 343      25.414 -28.587   7.728  1.00  0.76           O  
ATOM   5078  CB  LYS A 343      23.004 -27.667   9.490  1.00  0.76           C  
ATOM   5079  CG  LYS A 343      21.995 -28.748   9.088  1.00  0.76           C  
ATOM   5080  CD  LYS A 343      21.242 -29.297  10.279  1.00  0.76           C  
ATOM   5081  CE  LYS A 343      20.309 -30.419   9.858  1.00  0.76           C  
ATOM   5082  NZ  LYS A 343      19.451 -30.864  10.976  1.00  0.76           N  
ATOM   5083  H   LYS A 343      21.772 -26.175   7.893  1.00  0.76           H  
ATOM   5084  HA  LYS A 343      24.486 -26.348   8.665  1.00  0.76           H  
ATOM   5085 1HB  LYS A 343      23.752 -28.127  10.133  1.00  0.76           H  
ATOM   5086 2HB  LYS A 343      22.484 -26.913  10.079  1.00  0.76           H  
ATOM   5087 1HG  LYS A 343      21.274 -28.323   8.383  1.00  0.76           H  
ATOM   5088 2HG  LYS A 343      22.514 -29.569   8.600  1.00  0.76           H  
ATOM   5089 1HD  LYS A 343      21.944 -29.670  11.022  1.00  0.76           H  
ATOM   5090 2HD  LYS A 343      20.647 -28.498  10.729  1.00  0.76           H  
ATOM   5091 1HE  LYS A 343      19.673 -30.073   9.041  1.00  0.76           H  
ATOM   5092 2HE  LYS A 343      20.905 -31.262   9.512  1.00  0.76           H  
ATOM   5093 1HZ  LYS A 343      18.840 -31.600  10.670  1.00  0.76           H  
ATOM   5094 2HZ  LYS A 343      20.012 -31.186  11.748  1.00  0.76           H  
ATOM   5095 3HZ  LYS A 343      18.887 -30.046  11.260  1.00  0.76           H  
ATOM   5096  N   GLU A 344      23.668 -28.450   6.304  1.00  0.78           N  
ATOM   5097  CA  GLU A 344      24.168 -29.469   5.395  1.00  0.78           C  
ATOM   5098  C   GLU A 344      25.125 -28.857   4.372  1.00  0.78           C  
ATOM   5099  O   GLU A 344      25.760 -29.571   3.593  1.00  0.78           O  
ATOM   5100  CB  GLU A 344      23.014 -30.133   4.649  1.00  0.78           C  
ATOM   5101  CG  GLU A 344      22.032 -30.926   5.492  1.00  0.78           C  
ATOM   5102  CD  GLU A 344      20.930 -31.497   4.637  1.00  0.78           C  
ATOM   5103  OE1 GLU A 344      20.020 -30.764   4.306  1.00  0.78           O  
ATOM   5104  OE2 GLU A 344      20.990 -32.654   4.302  1.00  0.78           O  
ATOM   5105  H   GLU A 344      22.791 -27.994   6.054  1.00  0.78           H  
ATOM   5106  HA  GLU A 344      24.707 -30.220   5.971  1.00  0.78           H  
ATOM   5107 1HB  GLU A 344      22.446 -29.364   4.138  1.00  0.78           H  
ATOM   5108 2HB  GLU A 344      23.413 -30.800   3.885  1.00  0.78           H  
ATOM   5109 1HG  GLU A 344      22.556 -31.732   6.002  1.00  0.78           H  
ATOM   5110 2HG  GLU A 344      21.601 -30.264   6.244  1.00  0.78           H  
ATOM   5111  N   LEU A 345      25.211 -27.525   4.370  1.00  0.79           N  
ATOM   5112  CA  LEU A 345      26.077 -26.797   3.464  1.00  0.79           C  
ATOM   5113  C   LEU A 345      27.338 -26.451   4.250  1.00  0.79           C  
ATOM   5114  O   LEU A 345      28.430 -26.328   3.693  1.00  0.79           O  
ATOM   5115  CB  LEU A 345      25.400 -25.513   2.969  1.00  0.79           C  
ATOM   5116  CG  LEU A 345      24.067 -25.683   2.298  1.00  0.79           C  
ATOM   5117  CD1 LEU A 345      23.539 -24.300   1.856  1.00  0.79           C  
ATOM   5118  CD2 LEU A 345      24.198 -26.626   1.179  1.00  0.79           C  
ATOM   5119  H   LEU A 345      24.667 -26.987   5.030  1.00  0.79           H  
ATOM   5120  HA  LEU A 345      26.343 -27.429   2.618  1.00  0.79           H  
ATOM   5121 1HB  LEU A 345      25.264 -24.841   3.811  1.00  0.79           H  
ATOM   5122 2HB  LEU A 345      26.056 -25.039   2.249  1.00  0.79           H  
ATOM   5123  HG  LEU A 345      23.359 -26.097   3.020  1.00  0.79           H  
ATOM   5124 1HD1 LEU A 345      22.558 -24.410   1.396  1.00  0.79           H  
ATOM   5125 2HD1 LEU A 345      23.465 -23.651   2.720  1.00  0.79           H  
ATOM   5126 3HD1 LEU A 345      24.230 -23.859   1.137  1.00  0.79           H  
ATOM   5127 1HD2 LEU A 345      23.232 -26.753   0.748  1.00  0.79           H  
ATOM   5128 2HD2 LEU A 345      24.897 -26.233   0.440  1.00  0.79           H  
ATOM   5129 3HD2 LEU A 345      24.558 -27.586   1.551  1.00  0.79           H  
ATOM   5130  N   GLY A 346      27.166 -26.333   5.574  1.00  0.79           N  
ATOM   5131  CA  GLY A 346      28.252 -25.982   6.484  1.00  0.79           C  
ATOM   5132  C   GLY A 346      28.085 -24.627   7.177  1.00  0.79           C  
ATOM   5133  O   GLY A 346      29.056 -24.068   7.688  1.00  0.79           O  
ATOM   5134  H   GLY A 346      26.228 -26.443   5.945  1.00  0.79           H  
ATOM   5135 1HA  GLY A 346      28.330 -26.760   7.244  1.00  0.79           H  
ATOM   5136 2HA  GLY A 346      29.193 -25.989   5.937  1.00  0.79           H  
ATOM   5137  N   ALA A 347      26.872 -24.076   7.173  1.00  0.78           N  
ATOM   5138  CA  ALA A 347      26.644 -22.798   7.844  1.00  0.78           C  
ATOM   5139  C   ALA A 347      26.607 -22.972   9.360  1.00  0.78           C  
ATOM   5140  O   ALA A 347      26.305 -24.061   9.855  1.00  0.78           O  
ATOM   5141  CB  ALA A 347      25.365 -22.169   7.380  1.00  0.78           C  
ATOM   5142  H   ALA A 347      26.090 -24.560   6.737  1.00  0.78           H  
ATOM   5143  HA  ALA A 347      27.474 -22.147   7.594  1.00  0.78           H  
ATOM   5144 1HB  ALA A 347      25.256 -21.221   7.861  1.00  0.78           H  
ATOM   5145 2HB  ALA A 347      25.388 -22.029   6.314  1.00  0.78           H  
ATOM   5146 3HB  ALA A 347      24.552 -22.821   7.656  1.00  0.78           H  
ATOM   5147  N   LYS A 348      26.896 -21.901  10.105  1.00  0.76           N  
ATOM   5148  CA  LYS A 348      26.851 -21.976  11.567  1.00  0.76           C  
ATOM   5149  C   LYS A 348      25.898 -20.966  12.191  1.00  0.76           C  
ATOM   5150  O   LYS A 348      25.794 -19.827  11.743  1.00  0.76           O  
ATOM   5151  CB  LYS A 348      28.249 -21.764  12.150  1.00  0.76           C  
ATOM   5152  CG  LYS A 348      29.259 -22.843  11.788  1.00  0.76           C  
ATOM   5153  CD  LYS A 348      30.594 -22.585  12.478  1.00  0.76           C  
ATOM   5154  CE  LYS A 348      31.620 -23.652  12.129  1.00  0.76           C  
ATOM   5155  NZ  LYS A 348      32.920 -23.407  12.813  1.00  0.76           N  
ATOM   5156  H   LYS A 348      27.141 -21.025   9.652  1.00  0.76           H  
ATOM   5157  HA  LYS A 348      26.504 -22.969  11.851  1.00  0.76           H  
ATOM   5158 1HB  LYS A 348      28.647 -20.803  11.799  1.00  0.76           H  
ATOM   5159 2HB  LYS A 348      28.191 -21.711  13.238  1.00  0.76           H  
ATOM   5160 1HG  LYS A 348      28.875 -23.820  12.086  1.00  0.76           H  
ATOM   5161 2HG  LYS A 348      29.414 -22.848  10.705  1.00  0.76           H  
ATOM   5162 1HD  LYS A 348      30.977 -21.610  12.169  1.00  0.76           H  
ATOM   5163 2HD  LYS A 348      30.450 -22.566  13.562  1.00  0.76           H  
ATOM   5164 1HE  LYS A 348      31.239 -24.627  12.429  1.00  0.76           H  
ATOM   5165 2HE  LYS A 348      31.781 -23.653  11.050  1.00  0.76           H  
ATOM   5166 1HZ  LYS A 348      33.578 -24.130  12.561  1.00  0.76           H  
ATOM   5167 2HZ  LYS A 348      33.283 -22.506  12.532  1.00  0.76           H  
ATOM   5168 3HZ  LYS A 348      32.777 -23.412  13.815  1.00  0.76           H  
ATOM   5169  N   GLU A 349      25.281 -21.346  13.313  1.00  0.74           N  
ATOM   5170  CA  GLU A 349      24.357 -20.456  14.030  1.00  0.74           C  
ATOM   5171  C   GLU A 349      25.050 -19.210  14.564  1.00  0.74           C  
ATOM   5172  O   GLU A 349      24.443 -18.148  14.714  1.00  0.74           O  
ATOM   5173  CB  GLU A 349      23.653 -21.195  15.163  1.00  0.74           C  
ATOM   5174  CG  GLU A 349      22.670 -22.266  14.681  1.00  0.74           C  
ATOM   5175  CD  GLU A 349      21.930 -22.956  15.801  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349      22.062 -22.543  16.929  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349      21.244 -23.908  15.526  1.00  0.74           O  
ATOM   5178  H   GLU A 349      25.417 -22.289  13.651  1.00  0.74           H  
ATOM   5179  HA  GLU A 349      23.595 -20.140  13.338  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349      24.393 -21.674  15.805  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349      23.099 -20.482  15.773  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349      21.941 -21.799  14.018  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349      23.217 -23.007  14.100  1.00  0.74           H  
ATOM   5184  N   GLU A 350      26.348 -19.329  14.779  1.00  0.72           N  
ATOM   5185  CA  GLU A 350      27.185 -18.261  15.295  1.00  0.72           C  
ATOM   5186  C   GLU A 350      27.184 -17.048  14.364  1.00  0.72           C  
ATOM   5187  O   GLU A 350      27.428 -15.923  14.802  1.00  0.72           O  
ATOM   5188  CB  GLU A 350      28.620 -18.775  15.453  1.00  0.72           C  
ATOM   5189  CG  GLU A 350      28.795 -19.832  16.540  1.00  0.72           C  
ATOM   5190  CD  GLU A 350      30.209 -20.380  16.629  1.00  0.72           C  
ATOM   5191  OE1 GLU A 350      31.013 -20.056  15.786  1.00  0.72           O  
ATOM   5192  OE2 GLU A 350      30.475 -21.128  17.540  1.00  0.72           O  
ATOM   5193  H   GLU A 350      26.768 -20.227  14.601  1.00  0.72           H  
ATOM   5194  HA  GLU A 350      26.799 -17.953  16.267  1.00  0.72           H  
ATOM   5195 1HB  GLU A 350      28.953 -19.208  14.506  1.00  0.72           H  
ATOM   5196 2HB  GLU A 350      29.282 -17.941  15.680  1.00  0.72           H  
ATOM   5197 1HG  GLU A 350      28.524 -19.397  17.501  1.00  0.72           H  
ATOM   5198 2HG  GLU A 350      28.107 -20.653  16.336  1.00  0.72           H  
ATOM   5199  N   ASP A 351      26.937 -17.284  13.073  1.00  0.70           N  
ATOM   5200  CA  ASP A 351      26.963 -16.234  12.075  1.00  0.70           C  
ATOM   5201  C   ASP A 351      25.580 -15.689  11.721  1.00  0.70           C  
ATOM   5202  O   ASP A 351      25.479 -14.821  10.849  1.00  0.70           O  
ATOM   5203  CB  ASP A 351      27.577 -16.789  10.800  1.00  0.70           C  
ATOM   5204  CG  ASP A 351      29.037 -17.221  10.971  1.00  0.70           C  
ATOM   5205  OD1 ASP A 351      29.798 -16.519  11.596  1.00  0.70           O  
ATOM   5206  OD2 ASP A 351      29.371 -18.271  10.447  1.00  0.70           O  
ATOM   5207  H   ASP A 351      26.695 -18.225  12.765  1.00  0.70           H  
ATOM   5208  HA  ASP A 351      27.573 -15.414  12.452  1.00  0.70           H  
ATOM   5209 1HB  ASP A 351      26.984 -17.646  10.495  1.00  0.70           H  
ATOM   5210 2HB  ASP A 351      27.511 -16.045  10.005  1.00  0.70           H  
ATOM   5211  N   ILE A 352      24.516 -16.133  12.402  1.00  0.69           N  
ATOM   5212  CA  ILE A 352      23.190 -15.687  11.979  1.00  0.69           C  
ATOM   5213  C   ILE A 352      22.992 -14.190  12.093  1.00  0.69           C  
ATOM   5214  O   ILE A 352      22.471 -13.569  11.169  1.00  0.69           O  
ATOM   5215  CB  ILE A 352      22.060 -16.346  12.767  1.00  0.69           C  
ATOM   5216  CG1 ILE A 352      21.980 -17.777  12.465  1.00  0.69           C  
ATOM   5217  CG2 ILE A 352      20.771 -15.708  12.321  1.00  0.69           C  
ATOM   5218  CD1 ILE A 352      21.082 -18.541  13.411  1.00  0.69           C  
ATOM   5219  H   ILE A 352      24.610 -16.809  13.164  1.00  0.69           H  
ATOM   5220  HA  ILE A 352      23.060 -15.963  10.938  1.00  0.69           H  
ATOM   5221  HB  ILE A 352      22.207 -16.226  13.840  1.00  0.69           H  
ATOM   5222 1HG1 ILE A 352      21.596 -17.895  11.474  1.00  0.69           H  
ATOM   5223 2HG1 ILE A 352      22.975 -18.184  12.499  1.00  0.69           H  
ATOM   5224 1HG2 ILE A 352      19.942 -16.179  12.831  1.00  0.69           H  
ATOM   5225 2HG2 ILE A 352      20.792 -14.647  12.538  1.00  0.69           H  
ATOM   5226 3HG2 ILE A 352      20.661 -15.851  11.264  1.00  0.69           H  
ATOM   5227 1HD1 ILE A 352      21.051 -19.589  13.141  1.00  0.69           H  
ATOM   5228 2HD1 ILE A 352      21.467 -18.445  14.428  1.00  0.69           H  
ATOM   5229 3HD1 ILE A 352      20.088 -18.125  13.356  1.00  0.69           H  
ATOM   5230  N   GLU A 353      23.396 -13.595  13.210  1.00  0.68           N  
ATOM   5231  CA  GLU A 353      23.221 -12.158  13.369  1.00  0.68           C  
ATOM   5232  C   GLU A 353      23.937 -11.380  12.263  1.00  0.68           C  
ATOM   5233  O   GLU A 353      23.384 -10.422  11.717  1.00  0.68           O  
ATOM   5234  CB  GLU A 353      23.717 -11.707  14.740  1.00  0.68           C  
ATOM   5235  CG  GLU A 353      23.521 -10.233  15.007  1.00  0.68           C  
ATOM   5236  CD  GLU A 353      23.946  -9.803  16.395  1.00  0.68           C  
ATOM   5237  OE1 GLU A 353      24.356 -10.635  17.166  1.00  0.68           O  
ATOM   5238  OE2 GLU A 353      23.873  -8.620  16.670  1.00  0.68           O  
ATOM   5239  H   GLU A 353      23.824 -14.144  13.943  1.00  0.68           H  
ATOM   5240  HA  GLU A 353      22.156 -11.935  13.301  1.00  0.68           H  
ATOM   5241 1HB  GLU A 353      23.196 -12.265  15.518  1.00  0.68           H  
ATOM   5242 2HB  GLU A 353      24.782 -11.929  14.832  1.00  0.68           H  
ATOM   5243 1HG  GLU A 353      24.101  -9.675  14.272  1.00  0.68           H  
ATOM   5244 2HG  GLU A 353      22.467  -9.991  14.859  1.00  0.68           H  
ATOM   5245  N   THR A 354      25.155 -11.811  11.910  1.00  0.68           N  
ATOM   5246  CA  THR A 354      25.922 -11.147  10.859  1.00  0.68           C  
ATOM   5247  C   THR A 354      25.212 -11.246   9.523  1.00  0.68           C  
ATOM   5248  O   THR A 354      25.061 -10.250   8.807  1.00  0.68           O  
ATOM   5249  CB  THR A 354      27.328 -11.767  10.714  1.00  0.68           C  
ATOM   5250  OG1 THR A 354      28.078 -11.572  11.923  1.00  0.68           O  
ATOM   5251  CG2 THR A 354      28.066 -11.171   9.524  1.00  0.68           C  
ATOM   5252  H   THR A 354      25.546 -12.618  12.377  1.00  0.68           H  
ATOM   5253  HA  THR A 354      26.022 -10.093  11.115  1.00  0.68           H  
ATOM   5254  HB  THR A 354      27.221 -12.842  10.548  1.00  0.68           H  
ATOM   5255  HG1 THR A 354      28.927 -12.021  11.847  1.00  0.68           H  
ATOM   5256 1HG2 THR A 354      29.045 -11.640   9.435  1.00  0.68           H  
ATOM   5257 2HG2 THR A 354      27.492 -11.354   8.616  1.00  0.68           H  
ATOM   5258 3HG2 THR A 354      28.188 -10.099   9.668  1.00  0.68           H  
ATOM   5259  N   LEU A 355      24.752 -12.451   9.203  1.00  0.68           N  
ATOM   5260  CA  LEU A 355      24.073 -12.692   7.949  1.00  0.68           C  
ATOM   5261  C   LEU A 355      22.792 -11.886   7.877  1.00  0.68           C  
ATOM   5262  O   LEU A 355      22.473 -11.312   6.835  1.00  0.68           O  
ATOM   5263  CB  LEU A 355      23.753 -14.181   7.861  1.00  0.68           C  
ATOM   5264  CG  LEU A 355      24.948 -15.113   7.687  1.00  0.68           C  
ATOM   5265  CD1 LEU A 355      24.469 -16.525   7.927  1.00  0.68           C  
ATOM   5266  CD2 LEU A 355      25.540 -14.948   6.269  1.00  0.68           C  
ATOM   5267  H   LEU A 355      24.899 -13.231   9.845  1.00  0.68           H  
ATOM   5268  HA  LEU A 355      24.728 -12.401   7.129  1.00  0.68           H  
ATOM   5269 1HB  LEU A 355      23.250 -14.471   8.782  1.00  0.68           H  
ATOM   5270 2HB  LEU A 355      23.070 -14.347   7.027  1.00  0.68           H  
ATOM   5271  HG  LEU A 355      25.715 -14.879   8.417  1.00  0.68           H  
ATOM   5272 1HD1 LEU A 355      25.298 -17.209   7.825  1.00  0.68           H  
ATOM   5273 2HD1 LEU A 355      24.069 -16.601   8.934  1.00  0.68           H  
ATOM   5274 3HD1 LEU A 355      23.697 -16.764   7.220  1.00  0.68           H  
ATOM   5275 1HD2 LEU A 355      26.384 -15.624   6.152  1.00  0.68           H  
ATOM   5276 2HD2 LEU A 355      24.780 -15.182   5.522  1.00  0.68           H  
ATOM   5277 3HD2 LEU A 355      25.877 -13.920   6.132  1.00  0.68           H  
ATOM   5278  N   ALA A 356      22.070 -11.822   8.995  1.00  0.69           N  
ATOM   5279  CA  ALA A 356      20.819 -11.097   9.051  1.00  0.69           C  
ATOM   5280  C   ALA A 356      21.010  -9.605   8.838  1.00  0.69           C  
ATOM   5281  O   ALA A 356      20.296  -8.974   8.048  1.00  0.69           O  
ATOM   5282  CB  ALA A 356      20.172 -11.329  10.399  1.00  0.69           C  
ATOM   5283  H   ALA A 356      22.383 -12.322   9.825  1.00  0.69           H  
ATOM   5284  HA  ALA A 356      20.185 -11.477   8.259  1.00  0.69           H  
ATOM   5285 1HB  ALA A 356      19.221 -10.823  10.439  1.00  0.69           H  
ATOM   5286 2HB  ALA A 356      20.019 -12.388  10.552  1.00  0.69           H  
ATOM   5287 3HB  ALA A 356      20.821 -10.948  11.184  1.00  0.69           H  
ATOM   5288  N   LYS A 357      22.017  -9.035   9.496  1.00  0.71           N  
ATOM   5289  CA  LYS A 357      22.252  -7.613   9.350  1.00  0.71           C  
ATOM   5290  C   LYS A 357      22.687  -7.270   7.947  1.00  0.71           C  
ATOM   5291  O   LYS A 357      22.258  -6.257   7.401  1.00  0.71           O  
ATOM   5292  CB  LYS A 357      23.271  -7.124  10.368  1.00  0.71           C  
ATOM   5293  CG  LYS A 357      22.730  -7.087  11.789  1.00  0.71           C  
ATOM   5294  CD  LYS A 357      23.774  -6.619  12.780  1.00  0.71           C  
ATOM   5295  CE  LYS A 357      23.202  -6.550  14.189  1.00  0.71           C  
ATOM   5296  NZ  LYS A 357      24.231  -6.145  15.191  1.00  0.71           N  
ATOM   5297  H   LYS A 357      22.597  -9.582  10.135  1.00  0.71           H  
ATOM   5298  HA  LYS A 357      21.314  -7.093   9.539  1.00  0.71           H  
ATOM   5299 1HB  LYS A 357      24.134  -7.800  10.358  1.00  0.71           H  
ATOM   5300 2HB  LYS A 357      23.621  -6.132  10.095  1.00  0.71           H  
ATOM   5301 1HG  LYS A 357      21.873  -6.418  11.829  1.00  0.71           H  
ATOM   5302 2HG  LYS A 357      22.400  -8.087  12.073  1.00  0.71           H  
ATOM   5303 1HD  LYS A 357      24.610  -7.322  12.775  1.00  0.71           H  
ATOM   5304 2HD  LYS A 357      24.140  -5.636  12.494  1.00  0.71           H  
ATOM   5305 1HE  LYS A 357      22.385  -5.831  14.211  1.00  0.71           H  
ATOM   5306 2HE  LYS A 357      22.812  -7.522  14.458  1.00  0.71           H  
ATOM   5307 1HZ  LYS A 357      23.812  -6.123  16.116  1.00  0.71           H  
ATOM   5308 2HZ  LYS A 357      24.995  -6.817  15.186  1.00  0.71           H  
ATOM   5309 3HZ  LYS A 357      24.590  -5.234  14.960  1.00  0.71           H  
ATOM   5310  N   ASN A 358      23.515  -8.118   7.340  1.00  0.74           N  
ATOM   5311  CA  ASN A 358      23.954  -7.845   5.985  1.00  0.74           C  
ATOM   5312  C   ASN A 358      22.812  -8.048   4.996  1.00  0.74           C  
ATOM   5313  O   ASN A 358      22.690  -7.318   4.012  1.00  0.74           O  
ATOM   5314  CB  ASN A 358      25.135  -8.714   5.642  1.00  0.74           C  
ATOM   5315  CG  ASN A 358      26.378  -8.288   6.347  1.00  0.74           C  
ATOM   5316  OD1 ASN A 358      26.535  -7.112   6.709  1.00  0.74           O  
ATOM   5317  ND2 ASN A 358      27.268  -9.216   6.560  1.00  0.74           N  
ATOM   5318  H   ASN A 358      23.864  -8.945   7.829  1.00  0.74           H  
ATOM   5319  HA  ASN A 358      24.257  -6.802   5.922  1.00  0.74           H  
ATOM   5320 1HB  ASN A 358      24.913  -9.753   5.906  1.00  0.74           H  
ATOM   5321 2HB  ASN A 358      25.318  -8.671   4.575  1.00  0.74           H  
ATOM   5322 1HD2 ASN A 358      28.123  -8.993   7.026  1.00  0.74           H  
ATOM   5323 2HD2 ASN A 358      27.096 -10.151   6.251  1.00  0.74           H  
ATOM   5324  N   ALA A 359      21.934  -9.013   5.271  1.00  0.78           N  
ATOM   5325  CA  ALA A 359      20.818  -9.301   4.385  1.00  0.78           C  
ATOM   5326  C   ALA A 359      19.923  -8.106   4.216  1.00  0.78           C  
ATOM   5327  O   ALA A 359      19.489  -7.778   3.116  1.00  0.78           O  
ATOM   5328  CB  ALA A 359      19.995 -10.424   4.945  1.00  0.78           C  
ATOM   5329  H   ALA A 359      22.063  -9.607   6.088  1.00  0.78           H  
ATOM   5330  HA  ALA A 359      21.217  -9.583   3.410  1.00  0.78           H  
ATOM   5331 1HB  ALA A 359      19.177 -10.641   4.261  1.00  0.78           H  
ATOM   5332 2HB  ALA A 359      20.647 -11.283   5.054  1.00  0.78           H  
ATOM   5333 3HB  ALA A 359      19.595 -10.145   5.912  1.00  0.78           H  
ATOM   5334  N   MET A 360      19.726  -7.371   5.294  1.00  0.82           N  
ATOM   5335  CA  MET A 360      18.830  -6.236   5.237  1.00  0.82           C  
ATOM   5336  C   MET A 360      19.450  -4.994   4.599  1.00  0.82           C  
ATOM   5337  O   MET A 360      18.792  -3.958   4.478  1.00  0.82           O  
ATOM   5338  CB  MET A 360      18.287  -5.970   6.627  1.00  0.82           C  
ATOM   5339  CG  MET A 360      17.424  -7.098   7.121  1.00  0.82           C  
ATOM   5340  SD  MET A 360      15.942  -7.372   6.063  1.00  0.82           S  
ATOM   5341  CE  MET A 360      16.368  -8.802   5.026  1.00  0.82           C  
ATOM   5342  H   MET A 360      20.131  -7.666   6.186  1.00  0.82           H  
ATOM   5343  HA  MET A 360      17.984  -6.518   4.612  1.00  0.82           H  
ATOM   5344 1HB  MET A 360      19.124  -5.855   7.324  1.00  0.82           H  
ATOM   5345 2HB  MET A 360      17.709  -5.048   6.636  1.00  0.82           H  
ATOM   5346 1HG  MET A 360      18.014  -8.017   7.142  1.00  0.82           H  
ATOM   5347 2HG  MET A 360      17.091  -6.883   8.139  1.00  0.82           H  
ATOM   5348 1HE  MET A 360      15.530  -9.041   4.372  1.00  0.82           H  
ATOM   5349 2HE  MET A 360      17.228  -8.568   4.423  1.00  0.82           H  
ATOM   5350 3HE  MET A 360      16.591  -9.662   5.657  1.00  0.82           H  
ATOM   5351  N   LYS A 361      20.710  -5.098   4.170  1.00  0.87           N  
ATOM   5352  CA  LYS A 361      21.382  -4.019   3.468  1.00  0.87           C  
ATOM   5353  C   LYS A 361      21.269  -4.263   1.955  1.00  0.87           C  
ATOM   5354  O   LYS A 361      21.636  -3.413   1.140  1.00  0.87           O  
ATOM   5355  CB  LYS A 361      22.837  -3.923   3.924  1.00  0.87           C  
ATOM   5356  CG  LYS A 361      22.978  -3.556   5.391  1.00  0.87           C  
ATOM   5357  CD  LYS A 361      24.428  -3.497   5.839  1.00  0.87           C  
ATOM   5358  CE  LYS A 361      24.520  -3.186   7.327  1.00  0.87           C  
ATOM   5359  NZ  LYS A 361      25.928  -3.154   7.808  1.00  0.87           N  
ATOM   5360  H   LYS A 361      21.230  -5.964   4.299  1.00  0.87           H  
ATOM   5361  HA  LYS A 361      20.880  -3.080   3.697  1.00  0.87           H  
ATOM   5362 1HB  LYS A 361      23.333  -4.879   3.765  1.00  0.87           H  
ATOM   5363 2HB  LYS A 361      23.359  -3.175   3.330  1.00  0.87           H  
ATOM   5364 1HG  LYS A 361      22.510  -2.589   5.566  1.00  0.87           H  
ATOM   5365 2HG  LYS A 361      22.457  -4.295   5.983  1.00  0.87           H  
ATOM   5366 1HD  LYS A 361      24.909  -4.458   5.647  1.00  0.87           H  
ATOM   5367 2HD  LYS A 361      24.955  -2.728   5.279  1.00  0.87           H  
ATOM   5368 1HE  LYS A 361      24.058  -2.219   7.519  1.00  0.87           H  
ATOM   5369 2HE  LYS A 361      23.975  -3.955   7.882  1.00  0.87           H  
ATOM   5370 1HZ  LYS A 361      25.941  -2.951   8.795  1.00  0.87           H  
ATOM   5371 2HZ  LYS A 361      26.356  -4.058   7.643  1.00  0.87           H  
ATOM   5372 3HZ  LYS A 361      26.441  -2.442   7.311  1.00  0.87           H  
ATOM   5373  N   ASP A 362      20.771  -5.452   1.591  1.00  0.90           N  
ATOM   5374  CA  ASP A 362      20.579  -5.887   0.212  1.00  0.90           C  
ATOM   5375  C   ASP A 362      19.295  -5.292  -0.320  1.00  0.90           C  
ATOM   5376  O   ASP A 362      18.222  -5.532   0.225  1.00  0.90           O  
ATOM   5377  CB  ASP A 362      20.590  -7.417   0.077  1.00  0.90           C  
ATOM   5378  CG  ASP A 362      20.503  -7.973  -1.422  1.00  0.90           C  
ATOM   5379  OD1 ASP A 362      19.967  -7.315  -2.318  1.00  0.90           O  
ATOM   5380  OD2 ASP A 362      21.001  -9.061  -1.624  1.00  0.90           O  
ATOM   5381  H   ASP A 362      20.472  -6.109   2.310  1.00  0.90           H  
ATOM   5382  HA  ASP A 362      21.404  -5.500  -0.387  1.00  0.90           H  
ATOM   5383 1HB  ASP A 362      21.493  -7.811   0.549  1.00  0.90           H  
ATOM   5384 2HB  ASP A 362      19.747  -7.823   0.632  1.00  0.90           H  
ATOM   5385  N   ALA A 363      19.394  -4.515  -1.392  1.00  0.93           N  
ATOM   5386  CA  ALA A 363      18.256  -3.811  -1.981  1.00  0.93           C  
ATOM   5387  C   ALA A 363      17.096  -4.757  -2.289  1.00  0.93           C  
ATOM   5388  O   ALA A 363      15.938  -4.345  -2.291  1.00  0.93           O  
ATOM   5389  CB  ALA A 363      18.688  -3.122  -3.268  1.00  0.93           C  
ATOM   5390  H   ALA A 363      20.308  -4.391  -1.801  1.00  0.93           H  
ATOM   5391  HA  ALA A 363      17.910  -3.068  -1.264  1.00  0.93           H  
ATOM   5392 1HB  ALA A 363      17.842  -2.579  -3.690  1.00  0.93           H  
ATOM   5393 2HB  ALA A 363      19.498  -2.426  -3.054  1.00  0.93           H  
ATOM   5394 3HB  ALA A 363      19.031  -3.871  -3.983  1.00  0.93           H  
ATOM   5395  N   CYS A 364      17.382  -6.034  -2.526  1.00  0.93           N  
ATOM   5396  CA  CYS A 364      16.333  -7.001  -2.827  1.00  0.93           C  
ATOM   5397  C   CYS A 364      15.344  -7.119  -1.652  1.00  0.93           C  
ATOM   5398  O   CYS A 364      14.149  -7.354  -1.829  1.00  0.93           O  
ATOM   5399  CB  CYS A 364      16.957  -8.368  -3.068  1.00  0.93           C  
ATOM   5400  SG  CYS A 364      18.008  -8.454  -4.520  1.00  0.93           S  
ATOM   5401  H   CYS A 364      18.358  -6.358  -2.484  1.00  0.93           H  
ATOM   5402  HA  CYS A 364      15.796  -6.681  -3.720  1.00  0.93           H  
ATOM   5403 1HB  CYS A 364      17.564  -8.647  -2.203  1.00  0.93           H  
ATOM   5404 2HB  CYS A 364      16.178  -9.119  -3.165  1.00  0.93           H  
ATOM   5405  HG  CYS A 364      19.065  -7.864  -3.883  1.00  0.93           H  
ATOM   5406  N   ALA A 365      15.818  -6.875  -0.434  1.00  0.91           N  
ATOM   5407  CA  ALA A 365      14.981  -6.975   0.757  1.00  0.91           C  
ATOM   5408  C   ALA A 365      13.816  -5.989   0.706  1.00  0.91           C  
ATOM   5409  O   ALA A 365      12.775  -6.198   1.332  1.00  0.91           O  
ATOM   5410  CB  ALA A 365      15.804  -6.708   2.004  1.00  0.91           C  
ATOM   5411  H   ALA A 365      16.792  -6.599  -0.317  1.00  0.91           H  
ATOM   5412  HA  ALA A 365      14.575  -7.985   0.797  1.00  0.91           H  
ATOM   5413 1HB  ALA A 365      15.177  -6.807   2.886  1.00  0.91           H  
ATOM   5414 2HB  ALA A 365      16.631  -7.417   2.064  1.00  0.91           H  
ATOM   5415 3HB  ALA A 365      16.208  -5.694   1.959  1.00  0.91           H  
ATOM   5416  N   LEU A 366      13.973  -4.917  -0.060  1.00  0.88           N  
ATOM   5417  CA  LEU A 366      13.006  -3.846  -0.105  1.00  0.88           C  
ATOM   5418  C   LEU A 366      11.835  -4.162  -1.019  1.00  0.88           C  
ATOM   5419  O   LEU A 366      10.907  -3.360  -1.145  1.00  0.88           O  
ATOM   5420  CB  LEU A 366      13.719  -2.595  -0.596  1.00  0.88           C  
ATOM   5421  CG  LEU A 366      14.859  -2.134   0.315  1.00  0.88           C  
ATOM   5422  CD1 LEU A 366      15.578  -0.966  -0.334  1.00  0.88           C  
ATOM   5423  CD2 LEU A 366      14.302  -1.781   1.687  1.00  0.88           C  
ATOM   5424  H   LEU A 366      14.809  -4.820  -0.638  1.00  0.88           H  
ATOM   5425  HA  LEU A 366      12.628  -3.680   0.903  1.00  0.88           H  
ATOM   5426 1HB  LEU A 366      14.126  -2.789  -1.586  1.00  0.88           H  
ATOM   5427 2HB  LEU A 366      12.996  -1.786  -0.671  1.00  0.88           H  
ATOM   5428  HG  LEU A 366      15.585  -2.948   0.422  1.00  0.88           H  
ATOM   5429 1HD1 LEU A 366      16.406  -0.650   0.299  1.00  0.88           H  
ATOM   5430 2HD1 LEU A 366      15.963  -1.283  -1.307  1.00  0.88           H  
ATOM   5431 3HD1 LEU A 366      14.884  -0.139  -0.468  1.00  0.88           H  
ATOM   5432 1HD2 LEU A 366      15.118  -1.466   2.340  1.00  0.88           H  
ATOM   5433 2HD2 LEU A 366      13.580  -0.970   1.588  1.00  0.88           H  
ATOM   5434 3HD2 LEU A 366      13.812  -2.658   2.112  1.00  0.88           H  
ATOM   5435  N   THR A 367      11.870  -5.331  -1.658  1.00  0.84           N  
ATOM   5436  CA  THR A 367      10.803  -5.722  -2.556  1.00  0.84           C  
ATOM   5437  C   THR A 367       9.847  -6.691  -1.836  1.00  0.84           C  
ATOM   5438  O   THR A 367       8.887  -7.191  -2.443  1.00  0.84           O  
ATOM   5439  CB  THR A 367      11.347  -6.438  -3.790  1.00  0.84           C  
ATOM   5440  OG1 THR A 367      11.819  -7.713  -3.412  1.00  0.84           O  
ATOM   5441  CG2 THR A 367      12.518  -5.646  -4.345  1.00  0.84           C  
ATOM   5442  H   THR A 367      12.666  -5.963  -1.541  1.00  0.84           H  
ATOM   5443  HA  THR A 367      10.248  -4.838  -2.863  1.00  0.84           H  
ATOM   5444  HB  THR A 367      10.572  -6.542  -4.545  1.00  0.84           H  
ATOM   5445  HG1 THR A 367      12.806  -7.721  -3.264  1.00  0.84           H  
ATOM   5446 1HG2 THR A 367      12.932  -6.159  -5.196  1.00  0.84           H  
ATOM   5447 2HG2 THR A 367      12.181  -4.653  -4.638  1.00  0.84           H  
ATOM   5448 3HG2 THR A 367      13.288  -5.557  -3.576  1.00  0.84           H  
ATOM   5449  N   ASN A 368      10.130  -7.001  -0.566  1.00  0.80           N  
ATOM   5450  CA  ASN A 368       9.315  -7.966   0.160  1.00  0.80           C  
ATOM   5451  C   ASN A 368       7.869  -7.512   0.344  1.00  0.80           C  
ATOM   5452  O   ASN A 368       7.620  -6.327   0.551  1.00  0.80           O  
ATOM   5453  CB  ASN A 368       9.910  -8.232   1.525  1.00  0.80           C  
ATOM   5454  CG  ASN A 368      11.109  -9.005   1.474  1.00  0.80           C  
ATOM   5455  OD1 ASN A 368      11.176  -9.923   0.657  1.00  0.80           O  
ATOM   5456  ND2 ASN A 368      12.069  -8.680   2.295  1.00  0.80           N  
ATOM   5457  H   ASN A 368      10.931  -6.574  -0.091  1.00  0.80           H  
ATOM   5458  HA  ASN A 368       9.343  -8.881  -0.424  1.00  0.80           H  
ATOM   5459 1HB  ASN A 368      10.129  -7.281   2.020  1.00  0.80           H  
ATOM   5460 2HB  ASN A 368       9.191  -8.757   2.141  1.00  0.80           H  
ATOM   5461 1HD2 ASN A 368      12.938  -9.161   2.292  1.00  0.80           H  
ATOM   5462 2HD2 ASN A 368      11.941  -7.910   2.922  1.00  0.80           H  
ATOM   5463  N   PRO A 369       6.883  -8.440   0.284  1.00  0.77           N  
ATOM   5464  CA  PRO A 369       5.468  -8.198   0.546  1.00  0.77           C  
ATOM   5465  C   PRO A 369       5.234  -7.829   2.014  1.00  0.77           C  
ATOM   5466  O   PRO A 369       4.213  -7.244   2.377  1.00  0.77           O  
ATOM   5467  CB  PRO A 369       4.838  -9.541   0.196  1.00  0.77           C  
ATOM   5468  CG  PRO A 369       5.921 -10.557   0.373  1.00  0.77           C  
ATOM   5469  CD  PRO A 369       7.193  -9.860  -0.023  1.00  0.77           C  
ATOM   5470  HA  PRO A 369       5.101  -7.406  -0.122  1.00  0.77           H  
ATOM   5471 1HB  PRO A 369       3.985  -9.726   0.856  1.00  0.77           H  
ATOM   5472 2HB  PRO A 369       4.470  -9.515  -0.824  1.00  0.77           H  
ATOM   5473 1HG  PRO A 369       5.929 -10.895   1.416  1.00  0.77           H  
ATOM   5474 2HG  PRO A 369       5.708 -11.445  -0.249  1.00  0.77           H  
ATOM   5475 1HD  PRO A 369       7.995 -10.261   0.615  1.00  0.77           H  
ATOM   5476 2HD  PRO A 369       7.393 -10.001  -1.093  1.00  0.77           H  
ATOM   5477  N   ARG A 370       6.206  -8.196   2.844  1.00  0.74           N  
ATOM   5478  CA  ARG A 370       6.245  -7.926   4.268  1.00  0.74           C  
ATOM   5479  C   ARG A 370       7.674  -7.587   4.624  1.00  0.74           C  
ATOM   5480  O   ARG A 370       8.539  -8.456   4.559  1.00  0.74           O  
ATOM   5481  CB  ARG A 370       5.825  -9.146   5.084  1.00  0.74           C  
ATOM   5482  CG  ARG A 370       5.837  -8.949   6.621  1.00  0.74           C  
ATOM   5483  CD  ARG A 370       5.340 -10.172   7.361  1.00  0.74           C  
ATOM   5484  NE  ARG A 370       5.511 -10.057   8.835  1.00  0.74           N  
ATOM   5485  CZ  ARG A 370       4.590  -9.592   9.684  1.00  0.74           C  
ATOM   5486  NH1 ARG A 370       3.406  -9.190   9.261  1.00  0.74           N  
ATOM   5487  NH2 ARG A 370       4.904  -9.548  10.958  1.00  0.74           N  
ATOM   5488  H   ARG A 370       6.991  -8.690   2.459  1.00  0.74           H  
ATOM   5489  HA  ARG A 370       5.602  -7.078   4.501  1.00  0.74           H  
ATOM   5490 1HB  ARG A 370       4.815  -9.447   4.796  1.00  0.74           H  
ATOM   5491 2HB  ARG A 370       6.487  -9.982   4.854  1.00  0.74           H  
ATOM   5492 1HG  ARG A 370       6.861  -8.741   6.951  1.00  0.74           H  
ATOM   5493 2HG  ARG A 370       5.198  -8.106   6.881  1.00  0.74           H  
ATOM   5494 1HD  ARG A 370       4.279 -10.283   7.156  1.00  0.74           H  
ATOM   5495 2HD  ARG A 370       5.857 -11.064   7.019  1.00  0.74           H  
ATOM   5496  HE  ARG A 370       6.409 -10.337   9.277  1.00  0.74           H  
ATOM   5497 1HH1 ARG A 370       3.181  -9.218   8.275  1.00  0.74           H  
ATOM   5498 2HH1 ARG A 370       2.726  -8.843   9.922  1.00  0.74           H  
ATOM   5499 1HH2 ARG A 370       5.846  -9.869  11.242  1.00  0.74           H  
ATOM   5500 2HH2 ARG A 370       4.247  -9.205  11.638  1.00  0.74           H  
ATOM   5501  N   LYS A 371       7.953  -6.344   4.978  1.00  0.72           N  
ATOM   5502  CA  LYS A 371       9.331  -6.025   5.304  1.00  0.72           C  
ATOM   5503  C   LYS A 371       9.591  -6.593   6.700  1.00  0.72           C  
ATOM   5504  O   LYS A 371       8.852  -6.249   7.621  1.00  0.72           O  
ATOM   5505  CB  LYS A 371       9.581  -4.519   5.283  1.00  0.72           C  
ATOM   5506  CG  LYS A 371      11.039  -4.132   5.518  1.00  0.72           C  
ATOM   5507  CD  LYS A 371      11.238  -2.623   5.452  1.00  0.72           C  
ATOM   5508  CE  LYS A 371      12.695  -2.251   5.674  1.00  0.72           C  
ATOM   5509  NZ  LYS A 371      12.897  -0.774   5.666  1.00  0.72           N  
ATOM   5510  H   LYS A 371       7.229  -5.640   5.017  1.00  0.72           H  
ATOM   5511  HA  LYS A 371       9.973  -6.485   4.562  1.00  0.72           H  
ATOM   5512 1HB  LYS A 371       9.275  -4.111   4.318  1.00  0.72           H  
ATOM   5513 2HB  LYS A 371       8.979  -4.038   6.053  1.00  0.72           H  
ATOM   5514 1HG  LYS A 371      11.357  -4.497   6.503  1.00  0.72           H  
ATOM   5515 2HG  LYS A 371      11.665  -4.604   4.760  1.00  0.72           H  
ATOM   5516 1HD  LYS A 371      10.920  -2.255   4.476  1.00  0.72           H  
ATOM   5517 2HD  LYS A 371      10.629  -2.145   6.219  1.00  0.72           H  
ATOM   5518 1HE  LYS A 371      13.025  -2.650   6.632  1.00  0.72           H  
ATOM   5519 2HE  LYS A 371      13.297  -2.693   4.880  1.00  0.72           H  
ATOM   5520 1HZ  LYS A 371      13.875  -0.567   5.812  1.00  0.72           H  
ATOM   5521 2HZ  LYS A 371      12.602  -0.392   4.778  1.00  0.72           H  
ATOM   5522 3HZ  LYS A 371      12.352  -0.356   6.407  1.00  0.72           H  
ATOM   5523  N   PRO A 372      10.567  -7.487   6.889  1.00  0.70           N  
ATOM   5524  CA  PRO A 372      10.860  -8.118   8.151  1.00  0.70           C  
ATOM   5525  C   PRO A 372      11.583  -7.191   9.112  1.00  0.70           C  
ATOM   5526  O   PRO A 372      12.334  -6.306   8.690  1.00  0.70           O  
ATOM   5527  CB  PRO A 372      11.763  -9.274   7.721  1.00  0.70           C  
ATOM   5528  CG  PRO A 372      12.461  -8.770   6.507  1.00  0.70           C  
ATOM   5529  CD  PRO A 372      11.456  -7.906   5.793  1.00  0.70           C  
ATOM   5530  HA  PRO A 372       9.927  -8.485   8.598  1.00  0.70           H  
ATOM   5531 1HB  PRO A 372      12.449  -9.518   8.545  1.00  0.70           H  
ATOM   5532 2HB  PRO A 372      11.173 -10.172   7.534  1.00  0.70           H  
ATOM   5533 1HG  PRO A 372      13.334  -8.211   6.822  1.00  0.70           H  
ATOM   5534 2HG  PRO A 372      12.813  -9.602   5.908  1.00  0.70           H  
ATOM   5535 1HD  PRO A 372      11.978  -7.048   5.351  1.00  0.70           H  
ATOM   5536 2HD  PRO A 372      10.920  -8.510   5.049  1.00  0.70           H  
ATOM   5537  N   LYS A 373      11.441  -7.472  10.398  1.00  0.68           N  
ATOM   5538  CA  LYS A 373      12.264  -6.838  11.421  1.00  0.68           C  
ATOM   5539  C   LYS A 373      13.533  -7.666  11.485  1.00  0.68           C  
ATOM   5540  O   LYS A 373      13.484  -8.859  11.191  1.00  0.68           O  
ATOM   5541  CB  LYS A 373      11.554  -6.804  12.772  1.00  0.68           C  
ATOM   5542  CG  LYS A 373      10.298  -5.943  12.791  1.00  0.68           C  
ATOM   5543  CD  LYS A 373       9.649  -5.928  14.171  1.00  0.68           C  
ATOM   5544  CE  LYS A 373       8.396  -5.062  14.184  1.00  0.68           C  
ATOM   5545  NZ  LYS A 373       7.745  -5.049  15.523  1.00  0.68           N  
ATOM   5546  H   LYS A 373      10.741  -8.170  10.666  1.00  0.68           H  
ATOM   5547  HA  LYS A 373      12.518  -5.823  11.113  1.00  0.68           H  
ATOM   5548 1HB  LYS A 373      11.259  -7.819  13.051  1.00  0.68           H  
ATOM   5549 2HB  LYS A 373      12.234  -6.435  13.537  1.00  0.68           H  
ATOM   5550 1HG  LYS A 373      10.548  -4.924  12.499  1.00  0.68           H  
ATOM   5551 2HG  LYS A 373       9.582  -6.346  12.068  1.00  0.68           H  
ATOM   5552 1HD  LYS A 373       9.377  -6.947  14.452  1.00  0.68           H  
ATOM   5553 2HD  LYS A 373      10.355  -5.541  14.905  1.00  0.68           H  
ATOM   5554 1HE  LYS A 373       8.665  -4.042  13.911  1.00  0.68           H  
ATOM   5555 2HE  LYS A 373       7.688  -5.449  13.451  1.00  0.68           H  
ATOM   5556 1HZ  LYS A 373       6.920  -4.466  15.491  1.00  0.68           H  
ATOM   5557 2HZ  LYS A 373       7.482  -5.990  15.780  1.00  0.68           H  
ATOM   5558 3HZ  LYS A 373       8.390  -4.681  16.207  1.00  0.68           H  
ATOM   5559  N   LEU A 374      14.650  -7.100  11.940  1.00  0.66           N  
ATOM   5560  CA  LEU A 374      15.873  -7.909  12.011  1.00  0.66           C  
ATOM   5561  C   LEU A 374      15.632  -9.240  12.732  1.00  0.66           C  
ATOM   5562  O   LEU A 374      16.144 -10.275  12.309  1.00  0.66           O  
ATOM   5563  CB  LEU A 374      17.006  -7.165  12.718  1.00  0.66           C  
ATOM   5564  CG  LEU A 374      18.330  -7.931  12.729  1.00  0.66           C  
ATOM   5565  CD1 LEU A 374      18.815  -8.095  11.292  1.00  0.66           C  
ATOM   5566  CD2 LEU A 374      19.355  -7.202  13.570  1.00  0.66           C  
ATOM   5567  H   LEU A 374      14.665  -6.122  12.193  1.00  0.66           H  
ATOM   5568  HA  LEU A 374      16.195  -8.126  10.993  1.00  0.66           H  
ATOM   5569 1HB  LEU A 374      17.168  -6.210  12.224  1.00  0.66           H  
ATOM   5570 2HB  LEU A 374      16.717  -6.982  13.752  1.00  0.66           H  
ATOM   5571  HG  LEU A 374      18.167  -8.917  13.143  1.00  0.66           H  
ATOM   5572 1HD1 LEU A 374      19.744  -8.642  11.304  1.00  0.66           H  
ATOM   5573 2HD1 LEU A 374      18.072  -8.637  10.707  1.00  0.66           H  
ATOM   5574 3HD1 LEU A 374      18.981  -7.116  10.845  1.00  0.66           H  
ATOM   5575 1HD2 LEU A 374      20.285  -7.770  13.570  1.00  0.66           H  
ATOM   5576 2HD2 LEU A 374      19.532  -6.210  13.155  1.00  0.66           H  
ATOM   5577 3HD2 LEU A 374      18.987  -7.110  14.591  1.00  0.66           H  
ATOM   5578  N   GLU A 375      14.858  -9.228  13.819  1.00  0.64           N  
ATOM   5579  CA  GLU A 375      14.584 -10.463  14.545  1.00  0.64           C  
ATOM   5580  C   GLU A 375      13.940 -11.525  13.649  1.00  0.64           C  
ATOM   5581  O   GLU A 375      14.248 -12.710  13.772  1.00  0.64           O  
ATOM   5582  CB  GLU A 375      13.681 -10.197  15.745  1.00  0.64           C  
ATOM   5583  CG  GLU A 375      13.397 -11.437  16.585  1.00  0.64           C  
ATOM   5584  CD  GLU A 375      12.567 -11.159  17.822  1.00  0.64           C  
ATOM   5585  OE1 GLU A 375      12.206 -10.026  18.040  1.00  0.64           O  
ATOM   5586  OE2 GLU A 375      12.296 -12.091  18.546  1.00  0.64           O  
ATOM   5587  H   GLU A 375      14.458  -8.357  14.134  1.00  0.64           H  
ATOM   5588  HA  GLU A 375      15.530 -10.861  14.910  1.00  0.64           H  
ATOM   5589 1HB  GLU A 375      14.139  -9.446  16.387  1.00  0.64           H  
ATOM   5590 2HB  GLU A 375      12.727  -9.799  15.397  1.00  0.64           H  
ATOM   5591 1HG  GLU A 375      12.867 -12.156  15.960  1.00  0.64           H  
ATOM   5592 2HG  GLU A 375      14.345 -11.886  16.879  1.00  0.64           H  
ATOM   5593  N   GLU A 376      13.028 -11.110  12.765  1.00  0.63           N  
ATOM   5594  CA  GLU A 376      12.344 -12.035  11.869  1.00  0.63           C  
ATOM   5595  C   GLU A 376      13.343 -12.605  10.874  1.00  0.63           C  
ATOM   5596  O   GLU A 376      13.289 -13.780  10.508  1.00  0.63           O  
ATOM   5597  CB  GLU A 376      11.179 -11.345  11.147  1.00  0.63           C  
ATOM   5598  CG  GLU A 376       9.975 -10.989  12.052  1.00  0.63           C  
ATOM   5599  CD  GLU A 376       8.882 -10.177  11.350  1.00  0.63           C  
ATOM   5600  OE1 GLU A 376       9.190  -9.143  10.809  1.00  0.63           O  
ATOM   5601  OE2 GLU A 376       7.743 -10.626  11.323  1.00  0.63           O  
ATOM   5602  H   GLU A 376      12.858 -10.118  12.657  1.00  0.63           H  
ATOM   5603  HA  GLU A 376      11.941 -12.858  12.461  1.00  0.63           H  
ATOM   5604 1HB  GLU A 376      11.532 -10.428  10.690  1.00  0.63           H  
ATOM   5605 2HB  GLU A 376      10.822 -11.988  10.345  1.00  0.63           H  
ATOM   5606 1HG  GLU A 376       9.539 -11.915  12.431  1.00  0.63           H  
ATOM   5607 2HG  GLU A 376      10.346 -10.422  12.907  1.00  0.63           H  
ATOM   5608  N   VAL A 377      14.302 -11.773  10.467  1.00  0.62           N  
ATOM   5609  CA  VAL A 377      15.304 -12.205   9.499  1.00  0.62           C  
ATOM   5610  C   VAL A 377      16.120 -13.312  10.149  1.00  0.62           C  
ATOM   5611  O   VAL A 377      16.374 -14.355   9.540  1.00  0.62           O  
ATOM   5612  CB  VAL A 377      16.236 -11.042   9.131  1.00  0.62           C  
ATOM   5613  CG1 VAL A 377      17.350 -11.490   8.230  1.00  0.62           C  
ATOM   5614  CG2 VAL A 377      15.443  -9.929   8.564  1.00  0.62           C  
ATOM   5615  H   VAL A 377      14.294 -10.811  10.816  1.00  0.62           H  
ATOM   5616  HA  VAL A 377      14.802 -12.588   8.614  1.00  0.62           H  
ATOM   5617  HB  VAL A 377      16.712 -10.694  10.029  1.00  0.62           H  
ATOM   5618 1HG1 VAL A 377      18.001 -10.640   8.030  1.00  0.62           H  
ATOM   5619 2HG1 VAL A 377      17.910 -12.282   8.719  1.00  0.62           H  
ATOM   5620 3HG1 VAL A 377      16.967 -11.853   7.312  1.00  0.62           H  
ATOM   5621 1HG2 VAL A 377      16.101  -9.118   8.375  1.00  0.62           H  
ATOM   5622 2HG2 VAL A 377      14.951 -10.218   7.659  1.00  0.62           H  
ATOM   5623 3HG2 VAL A 377      14.706  -9.625   9.281  1.00  0.62           H  
ATOM   5624  N   ILE A 378      16.485 -13.087  11.414  1.00  0.61           N  
ATOM   5625  CA  ILE A 378      17.239 -14.040  12.212  1.00  0.61           C  
ATOM   5626  C   ILE A 378      16.473 -15.348  12.389  1.00  0.61           C  
ATOM   5627  O   ILE A 378      17.041 -16.424  12.191  1.00  0.61           O  
ATOM   5628  CB  ILE A 378      17.589 -13.407  13.579  1.00  0.61           C  
ATOM   5629  CG1 ILE A 378      18.613 -12.277  13.343  1.00  0.61           C  
ATOM   5630  CG2 ILE A 378      18.066 -14.426  14.598  1.00  0.61           C  
ATOM   5631  CD1 ILE A 378      18.856 -11.382  14.514  1.00  0.61           C  
ATOM   5632  H   ILE A 378      16.233 -12.188  11.833  1.00  0.61           H  
ATOM   5633  HA  ILE A 378      18.169 -14.258  11.689  1.00  0.61           H  
ATOM   5634  HB  ILE A 378      16.698 -12.938  13.968  1.00  0.61           H  
ATOM   5635 1HG1 ILE A 378      19.559 -12.720  13.054  1.00  0.61           H  
ATOM   5636 2HG1 ILE A 378      18.253 -11.662  12.525  1.00  0.61           H  
ATOM   5637 1HG2 ILE A 378      18.264 -13.918  15.540  1.00  0.61           H  
ATOM   5638 2HG2 ILE A 378      17.293 -15.179  14.749  1.00  0.61           H  
ATOM   5639 3HG2 ILE A 378      18.956 -14.894  14.268  1.00  0.61           H  
ATOM   5640 1HD1 ILE A 378      19.588 -10.621  14.240  1.00  0.61           H  
ATOM   5641 2HD1 ILE A 378      17.923 -10.901  14.803  1.00  0.61           H  
ATOM   5642 3HD1 ILE A 378      19.238 -11.968  15.346  1.00  0.61           H  
ATOM   5643  N   GLN A 379      15.177 -15.265  12.707  1.00  0.61           N  
ATOM   5644  CA  GLN A 379      14.356 -16.464  12.878  1.00  0.61           C  
ATOM   5645  C   GLN A 379      14.254 -17.283  11.589  1.00  0.61           C  
ATOM   5646  O   GLN A 379      14.351 -18.513  11.619  1.00  0.61           O  
ATOM   5647  CB  GLN A 379      12.948 -16.067  13.327  1.00  0.61           C  
ATOM   5648  CG  GLN A 379      12.867 -15.517  14.745  1.00  0.61           C  
ATOM   5649  CD  GLN A 379      11.489 -14.954  15.071  1.00  0.61           C  
ATOM   5650  OE1 GLN A 379      10.637 -14.800  14.186  1.00  0.61           O  
ATOM   5651  NE2 GLN A 379      11.265 -14.630  16.340  1.00  0.61           N  
ATOM   5652  H   GLN A 379      14.762 -14.346  12.872  1.00  0.61           H  
ATOM   5653  HA  GLN A 379      14.815 -17.088  13.643  1.00  0.61           H  
ATOM   5654 1HB  GLN A 379      12.561 -15.306  12.651  1.00  0.61           H  
ATOM   5655 2HB  GLN A 379      12.289 -16.930  13.259  1.00  0.61           H  
ATOM   5656 1HG  GLN A 379      13.070 -16.329  15.441  1.00  0.61           H  
ATOM   5657 2HG  GLN A 379      13.603 -14.737  14.876  1.00  0.61           H  
ATOM   5658 1HE2 GLN A 379      10.387 -14.240  16.615  1.00  0.61           H  
ATOM   5659 2HE2 GLN A 379      11.986 -14.748  17.028  1.00  0.61           H  
ATOM   5660  N   ILE A 380      14.111 -16.613  10.444  1.00  0.60           N  
ATOM   5661  CA  ILE A 380      14.025 -17.336   9.179  1.00  0.60           C  
ATOM   5662  C   ILE A 380      15.338 -18.049   8.884  1.00  0.60           C  
ATOM   5663  O   ILE A 380      15.337 -19.231   8.517  1.00  0.60           O  
ATOM   5664  CB  ILE A 380      13.679 -16.424   7.996  1.00  0.60           C  
ATOM   5665  CG1 ILE A 380      12.250 -15.867   8.108  1.00  0.60           C  
ATOM   5666  CG2 ILE A 380      13.822 -17.237   6.706  1.00  0.60           C  
ATOM   5667  CD1 ILE A 380      11.976 -14.734   7.124  1.00  0.60           C  
ATOM   5668  H   ILE A 380      14.023 -15.594  10.455  1.00  0.60           H  
ATOM   5669  HA  ILE A 380      13.243 -18.088   9.266  1.00  0.60           H  
ATOM   5670  HB  ILE A 380      14.343 -15.581   8.000  1.00  0.60           H  
ATOM   5671 1HG1 ILE A 380      11.537 -16.669   7.917  1.00  0.60           H  
ATOM   5672 2HG1 ILE A 380      12.092 -15.494   9.118  1.00  0.60           H  
ATOM   5673 1HG2 ILE A 380      13.586 -16.617   5.882  1.00  0.60           H  
ATOM   5674 2HG2 ILE A 380      14.844 -17.605   6.611  1.00  0.60           H  
ATOM   5675 3HG2 ILE A 380      13.136 -18.074   6.727  1.00  0.60           H  
ATOM   5676 1HD1 ILE A 380      10.974 -14.384   7.255  1.00  0.60           H  
ATOM   5677 2HD1 ILE A 380      12.669 -13.917   7.321  1.00  0.60           H  
ATOM   5678 3HD1 ILE A 380      12.108 -15.089   6.105  1.00  0.60           H  
ATOM   5679  N   ILE A 381      16.463 -17.346   9.072  1.00  0.61           N  
ATOM   5680  CA  ILE A 381      17.762 -17.950   8.820  1.00  0.61           C  
ATOM   5681  C   ILE A 381      17.962 -19.133   9.753  1.00  0.61           C  
ATOM   5682  O   ILE A 381      18.416 -20.192   9.321  1.00  0.61           O  
ATOM   5683  CB  ILE A 381      18.921 -16.983   9.074  1.00  0.61           C  
ATOM   5684  CG1 ILE A 381      18.960 -15.843   8.084  1.00  0.61           C  
ATOM   5685  CG2 ILE A 381      20.214 -17.762   8.982  1.00  0.61           C  
ATOM   5686  CD1 ILE A 381      19.915 -14.743   8.539  1.00  0.61           C  
ATOM   5687  H   ILE A 381      16.410 -16.371   9.375  1.00  0.61           H  
ATOM   5688  HA  ILE A 381      17.797 -18.298   7.789  1.00  0.61           H  
ATOM   5689  HB  ILE A 381      18.809 -16.552  10.067  1.00  0.61           H  
ATOM   5690 1HG1 ILE A 381      19.286 -16.216   7.121  1.00  0.61           H  
ATOM   5691 2HG1 ILE A 381      17.964 -15.424   7.972  1.00  0.61           H  
ATOM   5692 1HG2 ILE A 381      21.055 -17.099   9.184  1.00  0.61           H  
ATOM   5693 2HG2 ILE A 381      20.194 -18.566   9.715  1.00  0.61           H  
ATOM   5694 3HG2 ILE A 381      20.320 -18.183   7.988  1.00  0.61           H  
ATOM   5695 1HD1 ILE A 381      19.931 -13.932   7.828  1.00  0.61           H  
ATOM   5696 2HD1 ILE A 381      19.573 -14.370   9.497  1.00  0.61           H  
ATOM   5697 3HD1 ILE A 381      20.917 -15.146   8.645  1.00  0.61           H  
ATOM   5698  N   LYS A 382      17.639 -18.961  11.038  1.00  0.62           N  
ATOM   5699  CA  LYS A 382      17.819 -20.043  11.986  1.00  0.62           C  
ATOM   5700  C   LYS A 382      17.028 -21.271  11.558  1.00  0.62           C  
ATOM   5701  O   LYS A 382      17.559 -22.383  11.570  1.00  0.62           O  
ATOM   5702  CB  LYS A 382      17.401 -19.621  13.392  1.00  0.62           C  
ATOM   5703  CG  LYS A 382      17.681 -20.684  14.450  1.00  0.62           C  
ATOM   5704  CD  LYS A 382      17.359 -20.188  15.849  1.00  0.62           C  
ATOM   5705  CE  LYS A 382      17.663 -21.258  16.898  1.00  0.62           C  
ATOM   5706  NZ  LYS A 382      17.395 -20.772  18.282  1.00  0.62           N  
ATOM   5707  H   LYS A 382      17.277 -18.065  11.363  1.00  0.62           H  
ATOM   5708  HA  LYS A 382      18.874 -20.312  12.004  1.00  0.62           H  
ATOM   5709 1HB  LYS A 382      17.895 -18.695  13.669  1.00  0.62           H  
ATOM   5710 2HB  LYS A 382      16.327 -19.420  13.396  1.00  0.62           H  
ATOM   5711 1HG  LYS A 382      17.070 -21.557  14.235  1.00  0.62           H  
ATOM   5712 2HG  LYS A 382      18.733 -20.978  14.408  1.00  0.62           H  
ATOM   5713 1HD  LYS A 382      17.949 -19.295  16.064  1.00  0.62           H  
ATOM   5714 2HD  LYS A 382      16.301 -19.926  15.901  1.00  0.62           H  
ATOM   5715 1HE  LYS A 382      17.045 -22.127  16.710  1.00  0.62           H  
ATOM   5716 2HE  LYS A 382      18.715 -21.547  16.819  1.00  0.62           H  
ATOM   5717 1HZ  LYS A 382      17.610 -21.506  18.943  1.00  0.62           H  
ATOM   5718 2HZ  LYS A 382      17.977 -19.968  18.473  1.00  0.62           H  
ATOM   5719 3HZ  LYS A 382      16.423 -20.512  18.370  1.00  0.62           H  
ATOM   5720  N   ASN A 383      15.766 -21.085  11.154  1.00  0.67           N  
ATOM   5721  CA  ASN A 383      14.958 -22.225  10.741  1.00  0.67           C  
ATOM   5722  C   ASN A 383      15.586 -22.909   9.530  1.00  0.67           C  
ATOM   5723  O   ASN A 383      15.669 -24.142   9.465  1.00  0.67           O  
ATOM   5724  CB  ASN A 383      13.544 -21.770  10.434  1.00  0.67           C  
ATOM   5725  CG  ASN A 383      12.761 -21.428  11.668  1.00  0.67           C  
ATOM   5726  OD1 ASN A 383      13.095 -21.850  12.785  1.00  0.67           O  
ATOM   5727  ND2 ASN A 383      11.715 -20.662  11.492  1.00  0.67           N  
ATOM   5728  H   ASN A 383      15.355 -20.149  11.160  1.00  0.67           H  
ATOM   5729  HA  ASN A 383      14.931 -22.948  11.552  1.00  0.67           H  
ATOM   5730 1HB  ASN A 383      13.580 -20.892   9.782  1.00  0.67           H  
ATOM   5731 2HB  ASN A 383      13.026 -22.554   9.896  1.00  0.67           H  
ATOM   5732 1HD2 ASN A 383      11.154 -20.395  12.274  1.00  0.67           H  
ATOM   5733 2HD2 ASN A 383      11.483 -20.339  10.577  1.00  0.67           H  
ATOM   5734  N   ALA A 384      16.090 -22.098   8.598  1.00  0.77           N  
ATOM   5735  CA  ALA A 384      16.759 -22.603   7.412  1.00  0.77           C  
ATOM   5736  C   ALA A 384      18.003 -23.405   7.789  1.00  0.77           C  
ATOM   5737  O   ALA A 384      18.319 -24.401   7.141  1.00  0.77           O  
ATOM   5738  CB  ALA A 384      17.094 -21.454   6.501  1.00  0.77           C  
ATOM   5739  H   ALA A 384      15.982 -21.088   8.703  1.00  0.77           H  
ATOM   5740  HA  ALA A 384      16.086 -23.278   6.895  1.00  0.77           H  
ATOM   5741 1HB  ALA A 384      17.570 -21.814   5.610  1.00  0.77           H  
ATOM   5742 2HB  ALA A 384      16.176 -20.933   6.246  1.00  0.77           H  
ATOM   5743 3HB  ALA A 384      17.758 -20.779   7.012  1.00  0.77           H  
ATOM   5744  N   MET A 385      18.717 -22.987   8.836  1.00  0.91           N  
ATOM   5745  CA  MET A 385      19.872 -23.749   9.292  1.00  0.91           C  
ATOM   5746  C   MET A 385      19.498 -25.086   9.902  1.00  0.91           C  
ATOM   5747  O   MET A 385      20.132 -26.101   9.595  1.00  0.91           O  
ATOM   5748  CB  MET A 385      20.715 -22.955  10.305  1.00  0.91           C  
ATOM   5749  CG  MET A 385      21.476 -21.769   9.720  1.00  0.91           C  
ATOM   5750  SD  MET A 385      22.412 -20.878  10.887  1.00  0.91           S  
ATOM   5751  CE  MET A 385      23.271 -19.687   9.847  1.00  0.91           C  
ATOM   5752  H   MET A 385      18.452 -22.124   9.312  1.00  0.91           H  
ATOM   5753  HA  MET A 385      20.479 -23.977   8.442  1.00  0.91           H  
ATOM   5754 1HB  MET A 385      20.065 -22.571  11.089  1.00  0.91           H  
ATOM   5755 2HB  MET A 385      21.435 -23.621  10.780  1.00  0.91           H  
ATOM   5756 1HG  MET A 385      22.157 -22.101   8.970  1.00  0.91           H  
ATOM   5757 2HG  MET A 385      20.760 -21.087   9.283  1.00  0.91           H  
ATOM   5758 1HE  MET A 385      23.891 -19.037  10.457  1.00  0.91           H  
ATOM   5759 2HE  MET A 385      23.886 -20.205   9.154  1.00  0.91           H  
ATOM   5760 3HE  MET A 385      22.563 -19.093   9.307  1.00  0.91           H  
ATOM   5761  N   LEU A 386      18.463 -25.083  10.748  1.00  1.12           N  
ATOM   5762  CA  LEU A 386      18.048 -26.258  11.513  1.00  1.12           C  
ATOM   5763  C   LEU A 386      17.532 -27.461  10.719  1.00  1.12           C  
ATOM   5764  O   LEU A 386      17.864 -28.607  11.065  1.00  1.12           O  
ATOM   5765  CB  LEU A 386      16.942 -25.840  12.486  1.00  1.12           C  
ATOM   5766  CG  LEU A 386      17.367 -24.912  13.635  1.00  1.12           C  
ATOM   5767  CD1 LEU A 386      16.124 -24.431  14.361  1.00  1.12           C  
ATOM   5768  CD2 LEU A 386      18.295 -25.645  14.566  1.00  1.12           C  
ATOM   5769  H   LEU A 386      17.977 -24.199  10.909  1.00  1.12           H  
ATOM   5770  HA  LEU A 386      18.911 -26.584  12.091  1.00  1.12           H  
ATOM   5771 1HB  LEU A 386      16.172 -25.319  11.914  1.00  1.12           H  
ATOM   5772 2HB  LEU A 386      16.500 -26.735  12.918  1.00  1.12           H  
ATOM   5773  HG  LEU A 386      17.885 -24.053  13.239  1.00  1.12           H  
ATOM   5774 1HD1 LEU A 386      16.411 -23.771  15.165  1.00  1.12           H  
ATOM   5775 2HD1 LEU A 386      15.481 -23.893  13.665  1.00  1.12           H  
ATOM   5776 3HD1 LEU A 386      15.586 -25.284  14.767  1.00  1.12           H  
ATOM   5777 1HD2 LEU A 386      18.599 -24.975  15.377  1.00  1.12           H  
ATOM   5778 2HD2 LEU A 386      17.789 -26.514  14.981  1.00  1.12           H  
ATOM   5779 3HD2 LEU A 386      19.180 -25.965  14.017  1.00  1.12           H  
ATOM   5780  N   GLU A 387      16.745 -27.230   9.664  1.00  1.37           N  
ATOM   5781  CA  GLU A 387      16.198 -28.370   8.916  1.00  1.37           C  
ATOM   5782  C   GLU A 387      15.616 -27.998   7.561  1.00  1.37           C  
ATOM   5783  O   GLU A 387      15.186 -28.881   6.820  1.00  1.37           O  
ATOM   5784  OXT GLU A 387      15.247 -26.845   7.385  1.00  1.37           O  
ATOM   5785  CB  GLU A 387      15.105 -29.073   9.746  1.00  1.37           C  
ATOM   5786  CG  GLU A 387      14.522 -30.341   9.112  1.00  1.37           C  
ATOM   5787  CD  GLU A 387      13.503 -31.052  10.003  1.00  1.37           C  
ATOM   5788  OE1 GLU A 387      13.244 -30.581  11.087  1.00  1.37           O  
ATOM   5789  OE2 GLU A 387      12.991 -32.065   9.586  1.00  1.37           O  
ATOM   5790  H   GLU A 387      16.498 -26.264   9.424  1.00  1.37           H  
ATOM   5791  HA  GLU A 387      17.010 -29.075   8.739  1.00  1.37           H  
ATOM   5792 1HB  GLU A 387      15.491 -29.348  10.724  1.00  1.37           H  
ATOM   5793 2HB  GLU A 387      14.280 -28.378   9.909  1.00  1.37           H  
ATOM   5794 1HG  GLU A 387      14.039 -30.075   8.172  1.00  1.37           H  
ATOM   5795 2HG  GLU A 387      15.339 -31.026   8.886  1.00  1.37           H  
TER    5796
ENDMDL

REMARK ID 674006 MODEL 5 2025-06-07_00000166_full_19
PFRMAT TS
TARGET 2025-06-07_00000166_full_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       1.364  -0.021  -2.650  1.00  7.17           N  
ATOM      2  CA  MET A   1       2.071  -0.383  -1.426  1.00  7.17           C  
ATOM      3  C   MET A   1       1.716   0.526  -0.265  1.00  7.17           C  
ATOM      4  O   MET A   1       1.036   1.539  -0.429  1.00  7.17           O  
ATOM      5  CB  MET A   1       3.585  -0.342  -1.647  1.00  7.17           C  
ATOM      6  CG  MET A   1       4.114  -1.305  -2.682  1.00  7.17           C  
ATOM      7  SD  MET A   1       3.855  -3.018  -2.197  1.00  7.17           S  
ATOM      8  CE  MET A   1       5.055  -3.164  -0.868  1.00  7.17           C  
ATOM      9 1H   MET A   1       1.377  -0.801  -3.290  1.00  7.17           H  
ATOM     10 2H   MET A   1       0.408   0.216  -2.427  1.00  7.17           H  
ATOM     11 3H   MET A   1       1.816   0.774  -3.079  1.00  7.17           H  
ATOM     12  HA  MET A   1       1.781  -1.397  -1.149  1.00  7.17           H  
ATOM     13 1HB  MET A   1       3.881   0.662  -1.945  1.00  7.17           H  
ATOM     14 2HB  MET A   1       4.098  -0.567  -0.713  1.00  7.17           H  
ATOM     15 1HG  MET A   1       3.615  -1.134  -3.636  1.00  7.17           H  
ATOM     16 2HG  MET A   1       5.183  -1.142  -2.819  1.00  7.17           H  
ATOM     17 1HE  MET A   1       5.023  -4.173  -0.457  1.00  7.17           H  
ATOM     18 2HE  MET A   1       6.055  -2.961  -1.255  1.00  7.17           H  
ATOM     19 3HE  MET A   1       4.821  -2.444  -0.082  1.00  7.17           H  
ATOM     20  N   THR A   2       2.221   0.162   0.909  1.00  6.39           N  
ATOM     21  CA  THR A   2       2.030   0.912   2.149  1.00  6.39           C  
ATOM     22  C   THR A   2       3.383   1.367   2.691  1.00  6.39           C  
ATOM     23  O   THR A   2       3.536   1.689   3.879  1.00  6.39           O  
ATOM     24  CB  THR A   2       1.293   0.060   3.197  1.00  6.39           C  
ATOM     25  OG1 THR A   2       2.035  -1.143   3.446  1.00  6.39           O  
ATOM     26  CG2 THR A   2      -0.097  -0.302   2.693  1.00  6.39           C  
ATOM     27  H   THR A   2       2.760  -0.692   0.966  1.00  6.39           H  
ATOM     28  HA  THR A   2       1.435   1.801   1.941  1.00  6.39           H  
ATOM     29  HB  THR A   2       1.206   0.625   4.125  1.00  6.39           H  
ATOM     30  HG1 THR A   2       1.578  -1.671   4.107  1.00  6.39           H  
ATOM     31 1HG2 THR A   2      -0.610  -0.902   3.444  1.00  6.39           H  
ATOM     32 2HG2 THR A   2      -0.664   0.611   2.507  1.00  6.39           H  
ATOM     33 3HG2 THR A   2      -0.017  -0.872   1.771  1.00  6.39           H  
ATOM     34  N   ASN A   3       4.378   1.365   1.806  1.00  5.49           N  
ATOM     35  CA  ASN A   3       5.723   1.737   2.190  1.00  5.49           C  
ATOM     36  C   ASN A   3       5.657   3.093   2.863  1.00  5.49           C  
ATOM     37  O   ASN A   3       5.090   4.043   2.318  1.00  5.49           O  
ATOM     38  CB  ASN A   3       6.633   1.773   0.977  1.00  5.49           C  
ATOM     39  CG  ASN A   3       6.889   0.402   0.369  1.00  5.49           C  
ATOM     40  OD1 ASN A   3       6.732  -0.638   1.019  1.00  5.49           O  
ATOM     41  ND2 ASN A   3       7.294   0.400  -0.878  1.00  5.49           N  
ATOM     42  H   ASN A   3       4.182   1.108   0.854  1.00  5.49           H  
ATOM     43  HA  ASN A   3       6.104   1.018   2.917  1.00  5.49           H  
ATOM     44 1HB  ASN A   3       6.190   2.415   0.215  1.00  5.49           H  
ATOM     45 2HB  ASN A   3       7.589   2.216   1.259  1.00  5.49           H  
ATOM     46 1HD2 ASN A   3       7.503  -0.459  -1.345  1.00  5.49           H  
ATOM     47 2HD2 ASN A   3       7.411   1.266  -1.363  1.00  5.49           H  
ATOM     48  N   THR A   4       6.240   3.171   4.044  1.00  4.53           N  
ATOM     49  CA  THR A   4       6.198   4.377   4.840  1.00  4.53           C  
ATOM     50  C   THR A   4       7.598   4.843   5.210  1.00  4.53           C  
ATOM     51  O   THR A   4       8.444   4.043   5.608  1.00  4.53           O  
ATOM     52  CB  THR A   4       5.337   4.120   6.094  1.00  4.53           C  
ATOM     53  OG1 THR A   4       3.984   3.751   5.687  1.00  4.53           O  
ATOM     54  CG2 THR A   4       5.282   5.365   6.979  1.00  4.53           C  
ATOM     55  H   THR A   4       6.694   2.352   4.418  1.00  4.53           H  
ATOM     56  HA  THR A   4       5.725   5.165   4.256  1.00  4.53           H  
ATOM     57  HB  THR A   4       5.768   3.297   6.663  1.00  4.53           H  
ATOM     58  HG1 THR A   4       3.985   2.970   5.057  1.00  4.53           H  
ATOM     59 1HG2 THR A   4       4.669   5.159   7.855  1.00  4.53           H  
ATOM     60 2HG2 THR A   4       6.288   5.637   7.300  1.00  4.53           H  
ATOM     61 3HG2 THR A   4       4.846   6.189   6.418  1.00  4.53           H  
ATOM     62  N   GLN A   5       7.845   6.139   5.061  1.00  3.60           N  
ATOM     63  CA  GLN A   5       9.142   6.712   5.400  1.00  3.60           C  
ATOM     64  C   GLN A   5       9.322   6.858   6.907  1.00  3.60           C  
ATOM     65  O   GLN A   5       8.490   7.467   7.582  1.00  3.60           O  
ATOM     66  CB  GLN A   5       9.298   8.078   4.722  1.00  3.60           C  
ATOM     67  CG  GLN A   5      10.583   8.826   5.066  1.00  3.60           C  
ATOM     68  CD  GLN A   5      11.839   8.175   4.524  1.00  3.60           C  
ATOM     69  OE1 GLN A   5      11.977   7.924   3.317  1.00  3.60           O  
ATOM     70  NE2 GLN A   5      12.775   7.901   5.426  1.00  3.60           N  
ATOM     71  H   GLN A   5       7.110   6.740   4.717  1.00  3.60           H  
ATOM     72  HA  GLN A   5       9.922   6.045   5.032  1.00  3.60           H  
ATOM     73 1HB  GLN A   5       9.266   7.952   3.641  1.00  3.60           H  
ATOM     74 2HB  GLN A   5       8.461   8.716   5.002  1.00  3.60           H  
ATOM     75 1HG  GLN A   5      10.520   9.830   4.652  1.00  3.60           H  
ATOM     76 2HG  GLN A   5      10.675   8.882   6.152  1.00  3.60           H  
ATOM     77 1HE2 GLN A   5      13.634   7.474   5.149  1.00  3.60           H  
ATOM     78 2HE2 GLN A   5      12.609   8.127   6.418  1.00  3.60           H  
ATOM     79  N   SER A   6      10.404   6.280   7.424  1.00  2.79           N  
ATOM     80  CA  SER A   6      10.724   6.357   8.843  1.00  2.79           C  
ATOM     81  C   SER A   6      11.491   7.629   9.195  1.00  2.79           C  
ATOM     82  O   SER A   6      12.074   8.298   8.331  1.00  2.79           O  
ATOM     83  CB  SER A   6      11.545   5.156   9.265  1.00  2.79           C  
ATOM     84  OG  SER A   6      12.808   5.191   8.663  1.00  2.79           O  
ATOM     85  H   SER A   6      11.023   5.774   6.807  1.00  2.79           H  
ATOM     86  HA  SER A   6       9.789   6.356   9.406  1.00  2.79           H  
ATOM     87 1HB  SER A   6      11.657   5.158  10.351  1.00  2.79           H  
ATOM     88 2HB  SER A   6      11.027   4.238   8.987  1.00  2.79           H  
ATOM     89  HG  SER A   6      13.191   6.035   8.926  1.00  2.79           H  
ATOM     90  N   ALA A   7      11.561   7.906  10.487  1.00  2.13           N  
ATOM     91  CA  ALA A   7      12.336   9.013  11.028  1.00  2.13           C  
ATOM     92  C   ALA A   7      12.716   8.668  12.448  1.00  2.13           C  
ATOM     93  O   ALA A   7      12.029   7.878  13.091  1.00  2.13           O  
ATOM     94  CB  ALA A   7      11.551  10.307  10.977  1.00  2.13           C  
ATOM     95  H   ALA A   7      11.051   7.320  11.134  1.00  2.13           H  
ATOM     96  HA  ALA A   7      13.252   9.120  10.446  1.00  2.13           H  
ATOM     97 1HB  ALA A   7      12.154  11.115  11.395  1.00  2.13           H  
ATOM     98 2HB  ALA A   7      11.297  10.540   9.941  1.00  2.13           H  
ATOM     99 3HB  ALA A   7      10.643  10.199  11.552  1.00  2.13           H  
ATOM    100  N   PHE A   8      13.804   9.253  12.929  1.00  1.63           N  
ATOM    101  CA  PHE A   8      14.254   8.984  14.284  1.00  1.63           C  
ATOM    102  C   PHE A   8      14.266  10.231  15.145  1.00  1.63           C  
ATOM    103  O   PHE A   8      14.707  11.298  14.712  1.00  1.63           O  
ATOM    104  CB  PHE A   8      15.618   8.304  14.209  1.00  1.63           C  
ATOM    105  CG  PHE A   8      15.449   6.955  13.560  1.00  1.63           C  
ATOM    106  CD1 PHE A   8      15.433   6.796  12.177  1.00  1.63           C  
ATOM    107  CD2 PHE A   8      15.255   5.865  14.337  1.00  1.63           C  
ATOM    108  CE1 PHE A   8      15.200   5.551  11.622  1.00  1.63           C  
ATOM    109  CE2 PHE A   8      15.018   4.633  13.802  1.00  1.63           C  
ATOM    110  CZ  PHE A   8      14.983   4.471  12.442  1.00  1.63           C  
ATOM    111  H   PHE A   8      14.328   9.894  12.351  1.00  1.63           H  
ATOM    112  HA  PHE A   8      13.557   8.284  14.733  1.00  1.63           H  
ATOM    113 1HB  PHE A   8      16.316   8.899  13.626  1.00  1.63           H  
ATOM    114 2HB  PHE A   8      16.026   8.167  15.212  1.00  1.63           H  
ATOM    115  HD1 PHE A   8      15.586   7.662  11.534  1.00  1.63           H  
ATOM    116  HD2 PHE A   8      15.282   6.001  15.399  1.00  1.63           H  
ATOM    117  HE1 PHE A   8      15.176   5.426  10.539  1.00  1.63           H  
ATOM    118  HE2 PHE A   8      14.849   3.786  14.457  1.00  1.63           H  
ATOM    119  HZ  PHE A   8      14.791   3.486  12.016  1.00  1.63           H  
ATOM    120  N   PHE A   9      13.758  10.084  16.364  1.00  1.29           N  
ATOM    121  CA  PHE A   9      13.647  11.208  17.290  1.00  1.29           C  
ATOM    122  C   PHE A   9      14.147  10.829  18.679  1.00  1.29           C  
ATOM    123  O   PHE A   9      14.026   9.677  19.084  1.00  1.29           O  
ATOM    124  CB  PHE A   9      12.188  11.604  17.419  1.00  1.29           C  
ATOM    125  CG  PHE A   9      11.495  11.938  16.147  1.00  1.29           C  
ATOM    126  CD1 PHE A   9      10.879  10.912  15.438  1.00  1.29           C  
ATOM    127  CD2 PHE A   9      11.428  13.224  15.653  1.00  1.29           C  
ATOM    128  CE1 PHE A   9      10.217  11.163  14.271  1.00  1.29           C  
ATOM    129  CE2 PHE A   9      10.760  13.480  14.469  1.00  1.29           C  
ATOM    130  CZ  PHE A   9      10.154  12.448  13.780  1.00  1.29           C  
ATOM    131  H   PHE A   9      13.431   9.155  16.641  1.00  1.29           H  
ATOM    132  HA  PHE A   9      14.239  12.043  16.915  1.00  1.29           H  
ATOM    133 1HB  PHE A   9      11.683  10.779  17.831  1.00  1.29           H  
ATOM    134 2HB  PHE A   9      12.081  12.440  18.109  1.00  1.29           H  
ATOM    135  HD1 PHE A   9      10.924   9.889  15.830  1.00  1.29           H  
ATOM    136  HD2 PHE A   9      11.905  14.036  16.203  1.00  1.29           H  
ATOM    137  HE1 PHE A   9       9.740  10.341  13.736  1.00  1.29           H  
ATOM    138  HE2 PHE A   9      10.708  14.495  14.079  1.00  1.29           H  
ATOM    139  HZ  PHE A   9       9.626  12.653  12.848  1.00  1.29           H  
ATOM    140  N   MET A  10      14.660  11.809  19.420  1.00  1.05           N  
ATOM    141  CA  MET A  10      15.132  11.608  20.795  1.00  1.05           C  
ATOM    142  C   MET A  10      15.622  12.949  21.382  1.00  1.05           C  
ATOM    143  O   MET A  10      15.819  13.895  20.618  1.00  1.05           O  
ATOM    144  CB  MET A  10      16.228  10.527  20.797  1.00  1.05           C  
ATOM    145  CG  MET A  10      17.434  10.861  19.970  1.00  1.05           C  
ATOM    146  SD  MET A  10      18.402   9.395  19.597  1.00  1.05           S  
ATOM    147  CE  MET A  10      17.272   8.578  18.441  1.00  1.05           C  
ATOM    148  H   MET A  10      14.731  12.732  19.015  1.00  1.05           H  
ATOM    149  HA  MET A  10      14.289  11.242  21.371  1.00  1.05           H  
ATOM    150 1HB  MET A  10      16.608  10.397  21.794  1.00  1.05           H  
ATOM    151 2HB  MET A  10      15.852   9.560  20.499  1.00  1.05           H  
ATOM    152 1HG  MET A  10      17.135  11.331  19.037  1.00  1.05           H  
ATOM    153 2HG  MET A  10      18.064  11.565  20.523  1.00  1.05           H  
ATOM    154 1HE  MET A  10      17.712   7.641  18.102  1.00  1.05           H  
ATOM    155 2HE  MET A  10      16.326   8.371  18.943  1.00  1.05           H  
ATOM    156 3HE  MET A  10      17.090   9.227  17.584  1.00  1.05           H  
ATOM    157  N   PRO A  11      15.766  13.083  22.720  1.00  0.90           N  
ATOM    158  CA  PRO A  11      16.373  14.215  23.409  1.00  0.90           C  
ATOM    159  C   PRO A  11      17.788  14.429  22.940  1.00  0.90           C  
ATOM    160  O   PRO A  11      18.432  13.495  22.456  1.00  0.90           O  
ATOM    161  CB  PRO A  11      16.338  13.801  24.880  1.00  0.90           C  
ATOM    162  CG  PRO A  11      15.206  12.838  24.974  1.00  0.90           C  
ATOM    163  CD  PRO A  11      15.218  12.074  23.650  1.00  0.90           C  
ATOM    164  HA  PRO A  11      15.769  15.118  23.233  1.00  0.90           H  
ATOM    165 1HB  PRO A  11      17.307  13.366  25.170  1.00  0.90           H  
ATOM    166 2HB  PRO A  11      16.190  14.689  25.516  1.00  0.90           H  
ATOM    167 1HG  PRO A  11      15.341  12.213  25.862  1.00  0.90           H  
ATOM    168 2HG  PRO A  11      14.266  13.400  25.135  1.00  0.90           H  
ATOM    169 1HD  PRO A  11      15.871  11.204  23.729  1.00  0.90           H  
ATOM    170 2HD  PRO A  11      14.184  11.812  23.409  1.00  0.90           H  
ATOM    171  N   SER A  12      18.260  15.668  23.029  1.00  0.81           N  
ATOM    172  CA  SER A  12      19.612  15.994  22.612  1.00  0.81           C  
ATOM    173  C   SER A  12      20.619  15.288  23.509  1.00  0.81           C  
ATOM    174  O   SER A  12      21.645  14.783  23.046  1.00  0.81           O  
ATOM    175  CB  SER A  12      19.812  17.496  22.682  1.00  0.81           C  
ATOM    176  OG  SER A  12      18.993  18.154  21.752  1.00  0.81           O  
ATOM    177  H   SER A  12      17.700  16.390  23.474  1.00  0.81           H  
ATOM    178  HA  SER A  12      19.756  15.653  21.587  1.00  0.81           H  
ATOM    179 1HB  SER A  12      19.584  17.848  23.688  1.00  0.81           H  
ATOM    180 2HB  SER A  12      20.856  17.730  22.485  1.00  0.81           H  
ATOM    181  HG  SER A  12      19.222  17.787  20.896  1.00  0.81           H  
ATOM    182  N   VAL A  13      20.308  15.270  24.803  1.00  0.77           N  
ATOM    183  CA  VAL A  13      21.161  14.650  25.807  1.00  0.77           C  
ATOM    184  C   VAL A  13      20.361  13.667  26.676  1.00  0.77           C  
ATOM    185  O   VAL A  13      19.230  13.961  27.075  1.00  0.77           O  
ATOM    186  CB  VAL A  13      21.841  15.728  26.674  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      22.718  15.059  27.747  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      22.684  16.651  25.813  1.00  0.77           C  
ATOM    189  H   VAL A  13      19.441  15.730  25.089  1.00  0.77           H  
ATOM    190  HA  VAL A  13      21.944  14.090  25.294  1.00  0.77           H  
ATOM    191  HB  VAL A  13      21.077  16.312  27.158  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      23.182  15.822  28.370  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      22.113  14.414  28.365  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      23.493  14.466  27.265  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      23.147  17.409  26.444  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      23.460  16.070  25.311  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      22.062  17.140  25.070  1.00  0.77           H  
ATOM    198  N   ASN A  14      20.929  12.488  26.920  1.00  0.75           N  
ATOM    199  CA  ASN A  14      20.274  11.462  27.732  1.00  0.75           C  
ATOM    200  C   ASN A  14      21.246  10.922  28.776  1.00  0.75           C  
ATOM    201  O   ASN A  14      22.197  10.209  28.447  1.00  0.75           O  
ATOM    202  CB  ASN A  14      19.747  10.338  26.859  1.00  0.75           C  
ATOM    203  CG  ASN A  14      18.906   9.303  27.602  1.00  0.75           C  
ATOM    204  OD1 ASN A  14      18.508   9.485  28.750  1.00  0.75           O  
ATOM    205  ND2 ASN A  14      18.638   8.213  26.933  1.00  0.75           N  
ATOM    206  H   ASN A  14      21.850  12.305  26.548  1.00  0.75           H  
ATOM    207  HA  ASN A  14      19.442  11.913  28.275  1.00  0.75           H  
ATOM    208 1HB  ASN A  14      19.133  10.767  26.063  1.00  0.75           H  
ATOM    209 2HB  ASN A  14      20.585   9.827  26.384  1.00  0.75           H  
ATOM    210 1HD2 ASN A  14      18.068   7.483  27.338  1.00  0.75           H  
ATOM    211 2HD2 ASN A  14      18.987   8.107  26.004  1.00  0.75           H  
ATOM    212  N   LEU A  15      21.043  11.332  30.017  1.00  0.75           N  
ATOM    213  CA  LEU A  15      21.915  10.955  31.114  1.00  0.75           C  
ATOM    214  C   LEU A  15      21.234   9.850  31.913  1.00  0.75           C  
ATOM    215  O   LEU A  15      20.004   9.823  32.008  1.00  0.75           O  
ATOM    216  CB  LEU A  15      22.167  12.170  32.020  1.00  0.75           C  
ATOM    217  CG  LEU A  15      22.756  13.393  31.341  1.00  0.75           C  
ATOM    218  CD1 LEU A  15      22.847  14.525  32.357  1.00  0.75           C  
ATOM    219  CD2 LEU A  15      24.110  13.061  30.768  1.00  0.75           C  
ATOM    220  H   LEU A  15      20.223  11.905  30.216  1.00  0.75           H  
ATOM    221  HA  LEU A  15      22.858  10.581  30.719  1.00  0.75           H  
ATOM    222 1HB  LEU A  15      21.224  12.462  32.480  1.00  0.75           H  
ATOM    223 2HB  LEU A  15      22.853  11.873  32.805  1.00  0.75           H  
ATOM    224  HG  LEU A  15      22.106  13.699  30.545  1.00  0.75           H  
ATOM    225 1HD1 LEU A  15      23.256  15.416  31.881  1.00  0.75           H  
ATOM    226 2HD1 LEU A  15      21.858  14.750  32.754  1.00  0.75           H  
ATOM    227 3HD1 LEU A  15      23.499  14.213  33.167  1.00  0.75           H  
ATOM    228 1HD2 LEU A  15      24.522  13.942  30.275  1.00  0.75           H  
ATOM    229 2HD2 LEU A  15      24.778  12.747  31.570  1.00  0.75           H  
ATOM    230 3HD2 LEU A  15      24.010  12.252  30.041  1.00  0.75           H  
ATOM    231  N   PHE A  16      22.010   8.946  32.493  1.00  0.76           N  
ATOM    232  CA  PHE A  16      21.407   7.920  33.336  1.00  0.76           C  
ATOM    233  C   PHE A  16      22.359   7.433  34.406  1.00  0.76           C  
ATOM    234  O   PHE A  16      23.574   7.629  34.309  1.00  0.76           O  
ATOM    235  CB  PHE A  16      20.888   6.738  32.488  1.00  0.76           C  
ATOM    236  CG  PHE A  16      21.878   5.935  31.718  1.00  0.76           C  
ATOM    237  CD1 PHE A  16      22.436   4.784  32.256  1.00  0.76           C  
ATOM    238  CD2 PHE A  16      22.231   6.310  30.427  1.00  0.76           C  
ATOM    239  CE1 PHE A  16      23.329   4.026  31.522  1.00  0.76           C  
ATOM    240  CE2 PHE A  16      23.123   5.557  29.695  1.00  0.76           C  
ATOM    241  CZ  PHE A  16      23.674   4.411  30.243  1.00  0.76           C  
ATOM    242  H   PHE A  16      23.013   8.978  32.371  1.00  0.76           H  
ATOM    243  HA  PHE A  16      20.550   8.361  33.848  1.00  0.76           H  
ATOM    244 1HB  PHE A  16      20.338   6.054  33.139  1.00  0.76           H  
ATOM    245 2HB  PHE A  16      20.178   7.123  31.764  1.00  0.76           H  
ATOM    246  HD1 PHE A  16      22.157   4.476  33.271  1.00  0.76           H  
ATOM    247  HD2 PHE A  16      21.791   7.212  29.990  1.00  0.76           H  
ATOM    248  HE1 PHE A  16      23.759   3.123  31.956  1.00  0.76           H  
ATOM    249  HE2 PHE A  16      23.391   5.863  28.684  1.00  0.76           H  
ATOM    250  HZ  PHE A  16      24.377   3.814  29.664  1.00  0.76           H  
ATOM    251  N   GLY A  17      21.795   6.780  35.413  1.00  0.77           N  
ATOM    252  CA  GLY A  17      22.583   6.205  36.494  1.00  0.77           C  
ATOM    253  C   GLY A  17      22.544   7.095  37.728  1.00  0.77           C  
ATOM    254  O   GLY A  17      22.221   8.290  37.645  1.00  0.77           O  
ATOM    255  H   GLY A  17      20.775   6.695  35.429  1.00  0.77           H  
ATOM    256 1HA  GLY A  17      22.190   5.219  36.742  1.00  0.77           H  
ATOM    257 2HA  GLY A  17      23.613   6.060  36.168  1.00  0.77           H  
ATOM    258  N   ALA A  18      22.812   6.492  38.883  1.00  0.77           N  
ATOM    259  CA  ALA A  18      22.736   7.212  40.147  1.00  0.77           C  
ATOM    260  C   ALA A  18      23.653   8.417  40.158  1.00  0.77           C  
ATOM    261  O   ALA A  18      24.831   8.304  39.814  1.00  0.77           O  
ATOM    262  CB  ALA A  18      23.105   6.271  41.281  1.00  0.77           C  
ATOM    263  H   ALA A  18      23.074   5.513  38.879  1.00  0.77           H  
ATOM    264  HA  ALA A  18      21.717   7.565  40.290  1.00  0.77           H  
ATOM    265 1HB  ALA A  18      23.032   6.807  42.229  1.00  0.77           H  
ATOM    266 2HB  ALA A  18      22.426   5.421  41.290  1.00  0.77           H  
ATOM    267 3HB  ALA A  18      24.125   5.920  41.145  1.00  0.77           H  
ATOM    268  N   GLY A  19      23.136   9.558  40.615  1.00  0.75           N  
ATOM    269  CA  GLY A  19      23.920  10.771  40.736  1.00  0.75           C  
ATOM    270  C   GLY A  19      23.811  11.646  39.497  1.00  0.75           C  
ATOM    271  O   GLY A  19      24.234  12.803  39.514  1.00  0.75           O  
ATOM    272  H   GLY A  19      22.133   9.632  40.824  1.00  0.75           H  
ATOM    273 1HA  GLY A  19      23.574  11.329  41.606  1.00  0.75           H  
ATOM    274 2HA  GLY A  19      24.962  10.511  40.914  1.00  0.75           H  
ATOM    275  N   SER A  20      23.209  11.129  38.422  1.00  0.74           N  
ATOM    276  CA  SER A  20      23.072  11.913  37.202  1.00  0.74           C  
ATOM    277  C   SER A  20      22.195  13.158  37.388  1.00  0.74           C  
ATOM    278  O   SER A  20      22.348  14.136  36.654  1.00  0.74           O  
ATOM    279  CB  SER A  20      22.596  11.034  36.061  1.00  0.74           C  
ATOM    280  OG  SER A  20      21.342  10.518  36.312  1.00  0.74           O  
ATOM    281  H   SER A  20      22.856  10.168  38.433  1.00  0.74           H  
ATOM    282  HA  SER A  20      24.067  12.261  36.924  1.00  0.74           H  
ATOM    283 1HB  SER A  20      22.567  11.620  35.150  1.00  0.74           H  
ATOM    284 2HB  SER A  20      23.299  10.214  35.905  1.00  0.74           H  
ATOM    285  HG  SER A  20      21.506   9.772  36.940  1.00  0.74           H  
ATOM    286  N   VAL A  21      21.346  13.205  38.431  1.00  0.71           N  
ATOM    287  CA  VAL A  21      20.587  14.444  38.660  1.00  0.71           C  
ATOM    288  C   VAL A  21      21.475  15.632  38.971  1.00  0.71           C  
ATOM    289  O   VAL A  21      21.069  16.774  38.771  1.00  0.71           O  
ATOM    290  CB  VAL A  21      19.576  14.331  39.800  1.00  0.71           C  
ATOM    291  CG1 VAL A  21      18.570  13.349  39.471  1.00  0.71           C  
ATOM    292  CG2 VAL A  21      20.271  13.920  41.084  1.00  0.71           C  
ATOM    293  H   VAL A  21      21.197  12.368  39.021  1.00  0.71           H  
ATOM    294  HA  VAL A  21      20.035  14.675  37.756  1.00  0.71           H  
ATOM    295  HB  VAL A  21      19.094  15.283  39.937  1.00  0.71           H  
ATOM    296 1HG1 VAL A  21      17.873  13.288  40.291  1.00  0.71           H  
ATOM    297 2HG1 VAL A  21      18.054  13.637  38.559  1.00  0.71           H  
ATOM    298 3HG1 VAL A  21      19.055  12.412  39.335  1.00  0.71           H  
ATOM    299 1HG2 VAL A  21      19.528  13.846  41.868  1.00  0.71           H  
ATOM    300 2HG2 VAL A  21      20.752  12.946  40.939  1.00  0.71           H  
ATOM    301 3HG2 VAL A  21      21.019  14.654  41.363  1.00  0.71           H  
ATOM    302  N   ASN A  22      22.705  15.385  39.413  1.00  0.69           N  
ATOM    303  CA  ASN A  22      23.628  16.452  39.755  1.00  0.69           C  
ATOM    304  C   ASN A  22      23.989  17.290  38.532  1.00  0.69           C  
ATOM    305  O   ASN A  22      24.457  18.422  38.665  1.00  0.69           O  
ATOM    306  CB  ASN A  22      24.860  15.882  40.413  1.00  0.69           C  
ATOM    307  CG  ASN A  22      24.584  15.371  41.813  1.00  0.69           C  
ATOM    308  OD1 ASN A  22      23.594  15.732  42.467  1.00  0.69           O  
ATOM    309  ND2 ASN A  22      25.458  14.522  42.288  1.00  0.69           N  
ATOM    310  H   ASN A  22      23.027  14.422  39.512  1.00  0.69           H  
ATOM    311  HA  ASN A  22      23.149  17.116  40.467  1.00  0.69           H  
ATOM    312 1HB  ASN A  22      25.259  15.073  39.803  1.00  0.69           H  
ATOM    313 2HB  ASN A  22      25.627  16.653  40.466  1.00  0.69           H  
ATOM    314 1HD2 ASN A  22      25.344  14.145  43.206  1.00  0.69           H  
ATOM    315 2HD2 ASN A  22      26.241  14.252  41.729  1.00  0.69           H  
ATOM    316  N   GLU A  23      23.792  16.731  37.333  1.00  0.67           N  
ATOM    317  CA  GLU A  23      24.119  17.423  36.103  1.00  0.67           C  
ATOM    318  C   GLU A  23      22.963  18.295  35.599  1.00  0.67           C  
ATOM    319  O   GLU A  23      23.136  19.033  34.630  1.00  0.67           O  
ATOM    320  CB  GLU A  23      24.474  16.406  35.016  1.00  0.67           C  
ATOM    321  CG  GLU A  23      25.705  15.507  35.298  1.00  0.67           C  
ATOM    322  CD  GLU A  23      27.061  16.228  35.353  1.00  0.67           C  
ATOM    323  OE1 GLU A  23      27.409  16.933  34.418  1.00  0.67           O  
ATOM    324  OE2 GLU A  23      27.748  16.054  36.331  1.00  0.67           O  
ATOM    325  H   GLU A  23      23.382  15.799  37.263  1.00  0.67           H  
ATOM    326  HA  GLU A  23      24.980  18.066  36.287  1.00  0.67           H  
ATOM    327 1HB  GLU A  23      23.622  15.749  34.890  1.00  0.67           H  
ATOM    328 2HB  GLU A  23      24.628  16.919  34.073  1.00  0.67           H  
ATOM    329 1HG  GLU A  23      25.539  15.004  36.254  1.00  0.67           H  
ATOM    330 2HG  GLU A  23      25.746  14.739  34.526  1.00  0.67           H  
ATOM    331  N   VAL A  24      21.796  18.273  36.264  1.00  0.66           N  
ATOM    332  CA  VAL A  24      20.667  19.076  35.778  1.00  0.66           C  
ATOM    333  C   VAL A  24      21.002  20.551  35.783  1.00  0.66           C  
ATOM    334  O   VAL A  24      20.743  21.269  34.816  1.00  0.66           O  
ATOM    335  CB  VAL A  24      19.424  18.872  36.664  1.00  0.66           C  
ATOM    336  CG1 VAL A  24      18.332  19.887  36.300  1.00  0.66           C  
ATOM    337  CG2 VAL A  24      18.898  17.484  36.474  1.00  0.66           C  
ATOM    338  H   VAL A  24      21.675  17.686  37.091  1.00  0.66           H  
ATOM    339  HA  VAL A  24      20.435  18.767  34.758  1.00  0.66           H  
ATOM    340  HB  VAL A  24      19.702  19.022  37.711  1.00  0.66           H  
ATOM    341 1HG1 VAL A  24      17.463  19.736  36.942  1.00  0.66           H  
ATOM    342 2HG1 VAL A  24      18.717  20.885  36.440  1.00  0.66           H  
ATOM    343 3HG1 VAL A  24      18.049  19.765  35.282  1.00  0.66           H  
ATOM    344 1HG2 VAL A  24      18.037  17.335  37.109  1.00  0.66           H  
ATOM    345 2HG2 VAL A  24      18.623  17.364  35.443  1.00  0.66           H  
ATOM    346 3HG2 VAL A  24      19.662  16.766  36.727  1.00  0.66           H  
ATOM    347  N   GLY A  25      21.580  21.003  36.879  1.00  0.66           N  
ATOM    348  CA  GLY A  25      21.931  22.395  37.038  1.00  0.66           C  
ATOM    349  C   GLY A  25      22.929  22.835  35.994  1.00  0.66           C  
ATOM    350  O   GLY A  25      22.738  23.862  35.335  1.00  0.66           O  
ATOM    351  H   GLY A  25      21.780  20.349  37.623  1.00  0.66           H  
ATOM    352 1HA  GLY A  25      21.034  22.999  36.936  1.00  0.66           H  
ATOM    353 2HA  GLY A  25      22.332  22.557  38.038  1.00  0.66           H  
ATOM    354  N   THR A  26      24.007  22.071  35.851  1.00  0.67           N  
ATOM    355  CA  THR A  26      25.042  22.434  34.904  1.00  0.67           C  
ATOM    356  C   THR A  26      24.479  22.489  33.497  1.00  0.67           C  
ATOM    357  O   THR A  26      24.756  23.438  32.766  1.00  0.67           O  
ATOM    358  CB  THR A  26      26.233  21.468  34.949  1.00  0.67           C  
ATOM    359  OG1 THR A  26      26.843  21.502  36.251  1.00  0.67           O  
ATOM    360  CG2 THR A  26      27.242  21.896  33.910  1.00  0.67           C  
ATOM    361  H   THR A  26      24.101  21.235  36.410  1.00  0.67           H  
ATOM    362  HA  THR A  26      25.407  23.429  35.157  1.00  0.67           H  
ATOM    363  HB  THR A  26      25.888  20.449  34.737  1.00  0.67           H  
ATOM    364  HG1 THR A  26      27.491  20.792  36.317  1.00  0.67           H  
ATOM    365 1HG2 THR A  26      28.093  21.218  33.926  1.00  0.67           H  
ATOM    366 2HG2 THR A  26      26.775  21.876  32.923  1.00  0.67           H  
ATOM    367 3HG2 THR A  26      27.580  22.908  34.123  1.00  0.67           H  
ATOM    368  N   ARG A  27      23.666  21.504  33.113  1.00  0.68           N  
ATOM    369  CA  ARG A  27      23.117  21.520  31.768  1.00  0.68           C  
ATOM    370  C   ARG A  27      22.219  22.750  31.560  1.00  0.68           C  
ATOM    371  O   ARG A  27      22.261  23.378  30.501  1.00  0.68           O  
ATOM    372  CB  ARG A  27      22.373  20.232  31.486  1.00  0.68           C  
ATOM    373  CG  ARG A  27      23.240  18.938  31.493  1.00  0.68           C  
ATOM    374  CD  ARG A  27      24.127  18.798  30.302  1.00  0.68           C  
ATOM    375  NE  ARG A  27      25.401  19.485  30.492  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      26.382  19.007  31.276  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      26.202  17.878  31.927  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      27.505  19.688  31.386  1.00  0.68           N  
ATOM    379  H   ARG A  27      23.446  20.729  33.739  1.00  0.68           H  
ATOM    380  HA  ARG A  27      23.950  21.576  31.066  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      21.599  20.104  32.248  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      21.877  20.307  30.521  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      23.914  18.997  32.340  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      22.643  18.046  31.595  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      24.330  17.742  30.129  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      23.636  19.222  29.428  1.00  0.68           H  
ATOM    387  HE  ARG A  27      25.591  20.388  30.016  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      25.335  17.378  31.830  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      26.917  17.519  32.566  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      27.586  20.585  30.868  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      28.253  19.354  31.970  1.00  0.68           H  
ATOM    392  N   LEU A  28      21.436  23.142  32.563  1.00  0.69           N  
ATOM    393  CA  LEU A  28      20.641  24.352  32.387  1.00  0.69           C  
ATOM    394  C   LEU A  28      21.551  25.560  32.179  1.00  0.69           C  
ATOM    395  O   LEU A  28      21.293  26.418  31.324  1.00  0.69           O  
ATOM    396  CB  LEU A  28      19.744  24.567  33.596  1.00  0.69           C  
ATOM    397  CG  LEU A  28      18.571  23.650  33.743  1.00  0.69           C  
ATOM    398  CD1 LEU A  28      18.014  23.838  35.073  1.00  0.69           C  
ATOM    399  CD2 LEU A  28      17.534  24.021  32.710  1.00  0.69           C  
ATOM    400  H   LEU A  28      21.381  22.608  33.435  1.00  0.69           H  
ATOM    401  HA  LEU A  28      20.016  24.231  31.505  1.00  0.69           H  
ATOM    402 1HB  LEU A  28      20.353  24.455  34.494  1.00  0.69           H  
ATOM    403 2HB  LEU A  28      19.364  25.578  33.574  1.00  0.69           H  
ATOM    404  HG  LEU A  28      18.880  22.608  33.631  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28      17.173  23.187  35.208  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28      18.793  23.587  35.775  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28      17.707  24.872  35.205  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28      16.657  23.409  32.824  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28      17.251  25.047  32.854  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28      17.948  23.893  31.711  1.00  0.69           H  
ATOM    411  N   ALA A  29      22.650  25.623  32.938  1.00  0.70           N  
ATOM    412  CA  ALA A  29      23.582  26.729  32.769  1.00  0.70           C  
ATOM    413  C   ALA A  29      24.184  26.713  31.350  1.00  0.70           C  
ATOM    414  O   ALA A  29      24.264  27.755  30.693  1.00  0.70           O  
ATOM    415  CB  ALA A  29      24.673  26.656  33.825  1.00  0.70           C  
ATOM    416  H   ALA A  29      22.827  24.907  33.646  1.00  0.70           H  
ATOM    417  HA  ALA A  29      23.030  27.660  32.896  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      25.350  27.498  33.709  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      24.218  26.687  34.819  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      25.228  25.729  33.713  1.00  0.70           H  
ATOM    421  N   ASP A  30      24.522  25.514  30.840  1.00  0.70           N  
ATOM    422  CA  ASP A  30      25.094  25.344  29.493  1.00  0.70           C  
ATOM    423  C   ASP A  30      24.132  25.844  28.415  1.00  0.70           C  
ATOM    424  O   ASP A  30      24.552  26.388  27.391  1.00  0.70           O  
ATOM    425  CB  ASP A  30      25.428  23.868  29.193  1.00  0.70           C  
ATOM    426  CG  ASP A  30      26.676  23.259  29.915  1.00  0.70           C  
ATOM    427  OD1 ASP A  30      27.487  23.987  30.443  1.00  0.70           O  
ATOM    428  OD2 ASP A  30      26.776  22.029  29.927  1.00  0.70           O  
ATOM    429  H   ASP A  30      24.418  24.694  31.434  1.00  0.70           H  
ATOM    430  HA  ASP A  30      26.011  25.928  29.433  1.00  0.70           H  
ATOM    431 1HB  ASP A  30      24.565  23.266  29.449  1.00  0.70           H  
ATOM    432 2HB  ASP A  30      25.573  23.758  28.120  1.00  0.70           H  
ATOM    433  N   LEU A  31      22.835  25.682  28.672  1.00  0.68           N  
ATOM    434  CA  LEU A  31      21.771  26.093  27.763  1.00  0.68           C  
ATOM    435  C   LEU A  31      21.443  27.588  27.841  1.00  0.68           C  
ATOM    436  O   LEU A  31      20.586  28.069  27.097  1.00  0.68           O  
ATOM    437  CB  LEU A  31      20.494  25.295  28.063  1.00  0.68           C  
ATOM    438  CG  LEU A  31      20.530  23.780  27.777  1.00  0.68           C  
ATOM    439  CD1 LEU A  31      19.255  23.144  28.318  1.00  0.68           C  
ATOM    440  CD2 LEU A  31      20.644  23.549  26.283  1.00  0.68           C  
ATOM    441  H   LEU A  31      22.574  25.196  29.532  1.00  0.68           H  
ATOM    442  HA  LEU A  31      22.094  25.868  26.748  1.00  0.68           H  
ATOM    443 1HB  LEU A  31      20.279  25.405  29.122  1.00  0.68           H  
ATOM    444 2HB  LEU A  31      19.670  25.728  27.499  1.00  0.68           H  
ATOM    445  HG  LEU A  31      21.379  23.332  28.270  1.00  0.68           H  
ATOM    446 1HD1 LEU A  31      19.271  22.071  28.127  1.00  0.68           H  
ATOM    447 2HD1 LEU A  31      19.200  23.321  29.390  1.00  0.68           H  
ATOM    448 3HD1 LEU A  31      18.396  23.586  27.833  1.00  0.68           H  
ATOM    449 1HD2 LEU A  31      20.667  22.476  26.083  1.00  0.68           H  
ATOM    450 2HD2 LEU A  31      19.786  23.994  25.779  1.00  0.68           H  
ATOM    451 3HD2 LEU A  31      21.563  24.008  25.916  1.00  0.68           H  
ATOM    452  N   GLY A  32      22.097  28.329  28.745  1.00  0.66           N  
ATOM    453  CA  GLY A  32      21.843  29.758  28.884  1.00  0.66           C  
ATOM    454  C   GLY A  32      20.601  30.101  29.708  1.00  0.66           C  
ATOM    455  O   GLY A  32      20.075  31.210  29.605  1.00  0.66           O  
ATOM    456  H   GLY A  32      22.806  27.910  29.347  1.00  0.66           H  
ATOM    457 1HA  GLY A  32      22.716  30.216  29.349  1.00  0.66           H  
ATOM    458 2HA  GLY A  32      21.753  30.199  27.893  1.00  0.66           H  
ATOM    459  N   VAL A  33      20.122  29.157  30.509  1.00  0.62           N  
ATOM    460  CA  VAL A  33      18.936  29.368  31.331  1.00  0.62           C  
ATOM    461  C   VAL A  33      19.260  30.172  32.576  1.00  0.62           C  
ATOM    462  O   VAL A  33      20.253  29.890  33.241  1.00  0.62           O  
ATOM    463  CB  VAL A  33      18.363  28.014  31.748  1.00  0.62           C  
ATOM    464  CG1 VAL A  33      17.189  28.191  32.717  1.00  0.62           C  
ATOM    465  CG2 VAL A  33      17.944  27.257  30.492  1.00  0.62           C  
ATOM    466  H   VAL A  33      20.601  28.256  30.577  1.00  0.62           H  
ATOM    467  HA  VAL A  33      18.194  29.912  30.743  1.00  0.62           H  
ATOM    468  HB  VAL A  33      19.127  27.461  32.271  1.00  0.62           H  
ATOM    469 1HG1 VAL A  33      16.815  27.232  33.019  1.00  0.62           H  
ATOM    470 2HG1 VAL A  33      17.521  28.724  33.589  1.00  0.62           H  
ATOM    471 3HG1 VAL A  33      16.401  28.737  32.246  1.00  0.62           H  
ATOM    472 1HG2 VAL A  33      17.554  26.281  30.760  1.00  0.62           H  
ATOM    473 2HG2 VAL A  33      17.177  27.824  29.970  1.00  0.62           H  
ATOM    474 3HG2 VAL A  33      18.810  27.136  29.846  1.00  0.62           H  
ATOM    475  N   LYS A  34      18.460  31.195  32.886  1.00  0.59           N  
ATOM    476  CA  LYS A  34      18.706  31.971  34.092  1.00  0.59           C  
ATOM    477  C   LYS A  34      17.623  31.684  35.125  1.00  0.59           C  
ATOM    478  O   LYS A  34      17.894  31.684  36.332  1.00  0.59           O  
ATOM    479  CB  LYS A  34      18.752  33.451  33.753  1.00  0.59           C  
ATOM    480  CG  LYS A  34      19.847  33.835  32.738  1.00  0.59           C  
ATOM    481  CD  LYS A  34      21.253  33.574  33.279  1.00  0.59           C  
ATOM    482  CE  LYS A  34      22.323  34.025  32.286  1.00  0.59           C  
ATOM    483  NZ  LYS A  34      23.706  33.772  32.797  1.00  0.59           N  
ATOM    484  H   LYS A  34      17.652  31.449  32.308  1.00  0.59           H  
ATOM    485  HA  LYS A  34      19.664  31.676  34.519  1.00  0.59           H  
ATOM    486 1HB  LYS A  34      17.788  33.752  33.330  1.00  0.59           H  
ATOM    487 2HB  LYS A  34      18.909  34.030  34.660  1.00  0.59           H  
ATOM    488 1HG  LYS A  34      19.705  33.247  31.824  1.00  0.59           H  
ATOM    489 2HG  LYS A  34      19.752  34.888  32.484  1.00  0.59           H  
ATOM    490 1HD  LYS A  34      21.390  34.108  34.221  1.00  0.59           H  
ATOM    491 2HD  LYS A  34      21.376  32.504  33.468  1.00  0.59           H  
ATOM    492 1HE  LYS A  34      22.186  33.481  31.350  1.00  0.59           H  
ATOM    493 2HE  LYS A  34      22.206  35.091  32.095  1.00  0.59           H  
ATOM    494 1HZ  LYS A  34      24.382  34.080  32.112  1.00  0.59           H  
ATOM    495 2HZ  LYS A  34      23.846  34.279  33.660  1.00  0.59           H  
ATOM    496 3HZ  LYS A  34      23.824  32.782  32.966  1.00  0.59           H  
ATOM    497  N   LYS A  35      16.403  31.435  34.627  1.00  0.56           N  
ATOM    498  CA  LYS A  35      15.234  31.153  35.470  1.00  0.56           C  
ATOM    499  C   LYS A  35      14.471  29.896  35.008  1.00  0.56           C  
ATOM    500  O   LYS A  35      14.045  29.791  33.846  1.00  0.56           O  
ATOM    501  CB  LYS A  35      14.312  32.378  35.476  1.00  0.56           C  
ATOM    502  CG  LYS A  35      13.042  32.276  36.346  1.00  0.56           C  
ATOM    503  CD  LYS A  35      13.355  32.345  37.816  1.00  0.56           C  
ATOM    504  CE  LYS A  35      12.098  32.288  38.688  1.00  0.56           C  
ATOM    505  NZ  LYS A  35      11.295  33.573  38.664  1.00  0.56           N  
ATOM    506  H   LYS A  35      16.282  31.514  33.611  1.00  0.56           H  
ATOM    507  HA  LYS A  35      15.578  30.972  36.489  1.00  0.56           H  
ATOM    508 1HB  LYS A  35      14.874  33.237  35.841  1.00  0.56           H  
ATOM    509 2HB  LYS A  35      14.006  32.610  34.452  1.00  0.56           H  
ATOM    510 1HG  LYS A  35      12.337  33.068  36.080  1.00  0.56           H  
ATOM    511 2HG  LYS A  35      12.574  31.320  36.164  1.00  0.56           H  
ATOM    512 1HD  LYS A  35      13.975  31.499  38.072  1.00  0.56           H  
ATOM    513 2HD  LYS A  35      13.901  33.261  38.040  1.00  0.56           H  
ATOM    514 1HE  LYS A  35      11.467  31.474  38.329  1.00  0.56           H  
ATOM    515 2HE  LYS A  35      12.389  32.077  39.714  1.00  0.56           H  
ATOM    516 1HZ  LYS A  35      10.448  33.469  39.263  1.00  0.56           H  
ATOM    517 2HZ  LYS A  35      11.849  34.344  39.004  1.00  0.56           H  
ATOM    518 3HZ  LYS A  35      10.977  33.791  37.712  1.00  0.56           H  
ATOM    519  N   ALA A  36      14.272  28.957  35.930  1.00  0.54           N  
ATOM    520  CA  ALA A  36      13.584  27.713  35.603  1.00  0.54           C  
ATOM    521  C   ALA A  36      12.333  27.492  36.456  1.00  0.54           C  
ATOM    522  O   ALA A  36      12.298  27.868  37.631  1.00  0.54           O  
ATOM    523  CB  ALA A  36      14.547  26.538  35.795  1.00  0.54           C  
ATOM    524  H   ALA A  36      14.636  29.099  36.871  1.00  0.54           H  
ATOM    525  HA  ALA A  36      13.274  27.757  34.563  1.00  0.54           H  
ATOM    526 1HB  ALA A  36      14.042  25.617  35.524  1.00  0.54           H  
ATOM    527 2HB  ALA A  36      15.421  26.676  35.159  1.00  0.54           H  
ATOM    528 3HB  ALA A  36      14.858  26.492  36.831  1.00  0.54           H  
ATOM    529  N   LEU A  37      11.325  26.856  35.848  1.00  0.54           N  
ATOM    530  CA  LEU A  37      10.114  26.433  36.555  1.00  0.54           C  
ATOM    531  C   LEU A  37      10.181  24.930  36.749  1.00  0.54           C  
ATOM    532  O   LEU A  37      10.389  24.218  35.768  1.00  0.54           O  
ATOM    533  CB  LEU A  37       8.837  26.717  35.748  1.00  0.54           C  
ATOM    534  CG  LEU A  37       7.520  26.301  36.436  1.00  0.54           C  
ATOM    535  CD1 LEU A  37       7.330  27.220  37.647  1.00  0.54           C  
ATOM    536  CD2 LEU A  37       6.346  26.380  35.447  1.00  0.54           C  
ATOM    537  H   LEU A  37      11.415  26.656  34.850  1.00  0.54           H  
ATOM    538  HA  LEU A  37      10.065  26.924  37.525  1.00  0.54           H  
ATOM    539 1HB  LEU A  37       8.768  27.761  35.542  1.00  0.54           H  
ATOM    540 2HB  LEU A  37       8.904  26.188  34.805  1.00  0.54           H  
ATOM    541  HG  LEU A  37       7.600  25.274  36.802  1.00  0.54           H  
ATOM    542 1HD1 LEU A  37       6.439  26.967  38.178  1.00  0.54           H  
ATOM    543 2HD1 LEU A  37       8.182  27.114  38.310  1.00  0.54           H  
ATOM    544 3HD1 LEU A  37       7.262  28.255  37.306  1.00  0.54           H  
ATOM    545 1HD2 LEU A  37       5.418  26.089  35.946  1.00  0.54           H  
ATOM    546 2HD2 LEU A  37       6.254  27.385  35.091  1.00  0.54           H  
ATOM    547 3HD2 LEU A  37       6.529  25.710  34.605  1.00  0.54           H  
ATOM    548  N   LEU A  38      10.023  24.453  37.980  1.00  0.55           N  
ATOM    549  CA  LEU A  38      10.044  23.023  38.249  1.00  0.55           C  
ATOM    550  C   LEU A  38       8.628  22.464  38.430  1.00  0.55           C  
ATOM    551  O   LEU A  38       7.933  22.797  39.389  1.00  0.55           O  
ATOM    552  CB  LEU A  38      10.912  22.745  39.482  1.00  0.55           C  
ATOM    553  CG  LEU A  38      11.031  21.262  39.961  1.00  0.55           C  
ATOM    554  CD1 LEU A  38      11.646  20.414  38.871  1.00  0.55           C  
ATOM    555  CD2 LEU A  38      11.931  21.206  41.192  1.00  0.55           C  
ATOM    556  H   LEU A  38       9.888  25.103  38.745  1.00  0.55           H  
ATOM    557  HA  LEU A  38      10.509  22.532  37.411  1.00  0.55           H  
ATOM    558 1HB  LEU A  38      11.923  23.098  39.271  1.00  0.55           H  
ATOM    559 2HB  LEU A  38      10.524  23.329  40.294  1.00  0.55           H  
ATOM    560  HG  LEU A  38      10.040  20.864  40.197  1.00  0.55           H  
ATOM    561 1HD1 LEU A  38      11.734  19.392  39.214  1.00  0.55           H  
ATOM    562 2HD1 LEU A  38      11.015  20.444  37.992  1.00  0.55           H  
ATOM    563 3HD1 LEU A  38      12.630  20.800  38.633  1.00  0.55           H  
ATOM    564 1HD2 LEU A  38      12.026  20.179  41.520  1.00  0.55           H  
ATOM    565 2HD2 LEU A  38      12.922  21.596  40.942  1.00  0.55           H  
ATOM    566 3HD2 LEU A  38      11.504  21.802  41.992  1.00  0.55           H  
ATOM    567  N   VAL A  39       8.209  21.612  37.503  1.00  0.58           N  
ATOM    568  CA  VAL A  39       6.868  21.027  37.496  1.00  0.58           C  
ATOM    569  C   VAL A  39       6.906  19.673  38.172  1.00  0.58           C  
ATOM    570  O   VAL A  39       7.719  18.817  37.807  1.00  0.58           O  
ATOM    571  CB  VAL A  39       6.348  20.902  36.046  1.00  0.58           C  
ATOM    572  CG1 VAL A  39       4.978  20.204  35.987  1.00  0.58           C  
ATOM    573  CG2 VAL A  39       6.291  22.310  35.429  1.00  0.58           C  
ATOM    574  H   VAL A  39       8.859  21.373  36.759  1.00  0.58           H  
ATOM    575  HA  VAL A  39       6.198  21.681  38.048  1.00  0.58           H  
ATOM    576  HB  VAL A  39       7.037  20.299  35.488  1.00  0.58           H  
ATOM    577 1HG1 VAL A  39       4.660  20.125  34.949  1.00  0.58           H  
ATOM    578 2HG1 VAL A  39       5.059  19.202  36.416  1.00  0.58           H  
ATOM    579 3HG1 VAL A  39       4.250  20.767  36.543  1.00  0.58           H  
ATOM    580 1HG2 VAL A  39       5.965  22.243  34.395  1.00  0.58           H  
ATOM    581 2HG2 VAL A  39       5.596  22.930  35.991  1.00  0.58           H  
ATOM    582 3HG2 VAL A  39       7.284  22.759  35.467  1.00  0.58           H  
ATOM    583  N   THR A  40       6.043  19.476  39.163  1.00  0.61           N  
ATOM    584  CA  THR A  40       6.099  18.214  39.892  1.00  0.61           C  
ATOM    585  C   THR A  40       4.781  17.646  40.359  1.00  0.61           C  
ATOM    586  O   THR A  40       3.834  18.369  40.693  1.00  0.61           O  
ATOM    587  CB  THR A  40       7.046  18.349  41.110  1.00  0.61           C  
ATOM    588  OG1 THR A  40       7.133  17.089  41.809  1.00  0.61           O  
ATOM    589  CG2 THR A  40       6.599  19.411  42.083  1.00  0.61           C  
ATOM    590  H   THR A  40       5.385  20.220  39.416  1.00  0.61           H  
ATOM    591  HA  THR A  40       6.534  17.467  39.226  1.00  0.61           H  
ATOM    592  HB  THR A  40       8.036  18.613  40.737  1.00  0.61           H  
ATOM    593  HG1 THR A  40       6.240  16.859  42.234  1.00  0.61           H  
ATOM    594 1HG2 THR A  40       7.308  19.477  42.906  1.00  0.61           H  
ATOM    595 2HG2 THR A  40       6.540  20.377  41.575  1.00  0.61           H  
ATOM    596 3HG2 THR A  40       5.632  19.122  42.471  1.00  0.61           H  
ATOM    597  N   ASP A  41       4.761  16.322  40.417  1.00  0.65           N  
ATOM    598  CA  ASP A  41       3.656  15.594  41.004  1.00  0.65           C  
ATOM    599  C   ASP A  41       3.624  15.954  42.458  1.00  0.65           C  
ATOM    600  O   ASP A  41       4.674  16.260  43.061  1.00  0.65           O  
ATOM    601  CB  ASP A  41       3.795  14.058  40.920  1.00  0.65           C  
ATOM    602  CG  ASP A  41       3.634  13.377  39.519  1.00  0.65           C  
ATOM    603  OD1 ASP A  41       3.168  14.002  38.578  1.00  0.65           O  
ATOM    604  OD2 ASP A  41       4.047  12.237  39.394  1.00  0.65           O  
ATOM    605  H   ASP A  41       5.571  15.820  40.064  1.00  0.65           H  
ATOM    606  HA  ASP A  41       2.717  15.899  40.563  1.00  0.65           H  
ATOM    607 1HB  ASP A  41       4.723  13.765  41.333  1.00  0.65           H  
ATOM    608 2HB  ASP A  41       3.036  13.626  41.578  1.00  0.65           H  
ATOM    609  N   ALA A  42       2.422  15.891  43.010  1.00  0.69           N  
ATOM    610  CA  ALA A  42       2.231  16.020  44.445  1.00  0.69           C  
ATOM    611  C   ALA A  42       2.986  14.868  45.098  1.00  0.69           C  
ATOM    612  O   ALA A  42       3.356  13.905  44.426  1.00  0.69           O  
ATOM    613  CB  ALA A  42       0.763  15.990  44.823  1.00  0.69           C  
ATOM    614  H   ALA A  42       1.623  15.721  42.385  1.00  0.69           H  
ATOM    615  HA  ALA A  42       2.673  16.960  44.776  1.00  0.69           H  
ATOM    616 1HB  ALA A  42       0.665  16.078  45.904  1.00  0.69           H  
ATOM    617 2HB  ALA A  42       0.241  16.806  44.351  1.00  0.69           H  
ATOM    618 3HB  ALA A  42       0.326  15.047  44.496  1.00  0.69           H  
ATOM    619  N   GLY A  43       3.340  14.995  46.367  1.00  0.72           N  
ATOM    620  CA  GLY A  43       4.054  13.905  47.037  1.00  0.72           C  
ATOM    621  C   GLY A  43       5.565  14.022  46.875  1.00  0.72           C  
ATOM    622  O   GLY A  43       6.276  14.160  47.863  1.00  0.72           O  
ATOM    623  H   GLY A  43       3.059  15.814  46.887  1.00  0.72           H  
ATOM    624 1HA  GLY A  43       3.798  13.902  48.097  1.00  0.72           H  
ATOM    625 2HA  GLY A  43       3.718  12.951  46.630  1.00  0.72           H  
ATOM    626  N   LEU A  44       6.037  14.086  45.632  1.00  0.75           N  
ATOM    627  CA  LEU A  44       7.475  14.211  45.327  1.00  0.75           C  
ATOM    628  C   LEU A  44       8.006  15.502  45.939  1.00  0.75           C  
ATOM    629  O   LEU A  44       9.174  15.630  46.344  1.00  0.75           O  
ATOM    630  CB  LEU A  44       7.679  14.324  43.832  1.00  0.75           C  
ATOM    631  CG  LEU A  44       7.274  13.154  43.003  1.00  0.75           C  
ATOM    632  CD1 LEU A  44       7.436  13.543  41.587  1.00  0.75           C  
ATOM    633  CD2 LEU A  44       8.090  11.933  43.315  1.00  0.75           C  
ATOM    634  H   LEU A  44       5.348  13.983  44.882  1.00  0.75           H  
ATOM    635  HA  LEU A  44       8.011  13.363  45.734  1.00  0.75           H  
ATOM    636 1HB  LEU A  44       7.099  15.171  43.479  1.00  0.75           H  
ATOM    637 2HB  LEU A  44       8.731  14.528  43.632  1.00  0.75           H  
ATOM    638  HG  LEU A  44       6.216  12.946  43.185  1.00  0.75           H  
ATOM    639 1HD1 LEU A  44       7.096  12.720  40.977  1.00  0.75           H  
ATOM    640 2HD1 LEU A  44       6.846  14.427  41.375  1.00  0.75           H  
ATOM    641 3HD1 LEU A  44       8.473  13.763  41.383  1.00  0.75           H  
ATOM    642 1HD2 LEU A  44       7.761  11.108  42.679  1.00  0.75           H  
ATOM    643 2HD2 LEU A  44       9.129  12.141  43.115  1.00  0.75           H  
ATOM    644 3HD2 LEU A  44       7.959  11.663  44.359  1.00  0.75           H  
ATOM    645  N   HIS A  45       7.121  16.483  45.988  1.00  0.76           N  
ATOM    646  CA  HIS A  45       7.424  17.761  46.587  1.00  0.76           C  
ATOM    647  C   HIS A  45       7.587  17.520  48.099  1.00  0.76           C  
ATOM    648  O   HIS A  45       8.586  17.899  48.710  1.00  0.76           O  
ATOM    649  CB  HIS A  45       6.304  18.758  46.237  1.00  0.76           C  
ATOM    650  CG  HIS A  45       6.519  20.180  46.673  1.00  0.76           C  
ATOM    651  ND1 HIS A  45       7.493  20.994  46.116  1.00  0.76           N  
ATOM    652  CD2 HIS A  45       5.861  20.945  47.576  1.00  0.76           C  
ATOM    653  CE1 HIS A  45       7.420  22.198  46.668  1.00  0.76           C  
ATOM    654  NE2 HIS A  45       6.441  22.192  47.555  1.00  0.76           N  
ATOM    655  H   HIS A  45       6.200  16.315  45.602  1.00  0.76           H  
ATOM    656  HA  HIS A  45       8.362  18.143  46.200  1.00  0.76           H  
ATOM    657 1HB  HIS A  45       6.154  18.759  45.156  1.00  0.76           H  
ATOM    658 2HB  HIS A  45       5.374  18.415  46.684  1.00  0.76           H  
ATOM    659  HD2 HIS A  45       5.022  20.632  48.198  1.00  0.76           H  
ATOM    660  HE1 HIS A  45       8.057  23.050  46.431  1.00  0.76           H  
ATOM    661  HE2 HIS A  45       6.153  22.974  48.129  1.00  0.76           H  
ATOM    662  N   GLY A  46       6.609  16.830  48.692  1.00  0.76           N  
ATOM    663  CA  GLY A  46       6.590  16.493  50.120  1.00  0.76           C  
ATOM    664  C   GLY A  46       7.794  15.644  50.551  1.00  0.76           C  
ATOM    665  O   GLY A  46       8.282  15.768  51.676  1.00  0.76           O  
ATOM    666  H   GLY A  46       5.844  16.512  48.122  1.00  0.76           H  
ATOM    667 1HA  GLY A  46       6.562  17.410  50.707  1.00  0.76           H  
ATOM    668 2HA  GLY A  46       5.673  15.947  50.338  1.00  0.76           H  
ATOM    669  N   LEU A  47       8.298  14.818  49.631  1.00  0.75           N  
ATOM    670  CA  LEU A  47       9.446  13.949  49.877  1.00  0.75           C  
ATOM    671  C   LEU A  47      10.772  14.702  49.831  1.00  0.75           C  
ATOM    672  O   LEU A  47      11.821  14.131  50.138  1.00  0.75           O  
ATOM    673  CB  LEU A  47       9.525  12.827  48.824  1.00  0.75           C  
ATOM    674  CG  LEU A  47       8.411  11.781  48.815  1.00  0.75           C  
ATOM    675  CD1 LEU A  47       8.622  10.842  47.616  1.00  0.75           C  
ATOM    676  CD2 LEU A  47       8.428  11.022  50.123  1.00  0.75           C  
ATOM    677  H   LEU A  47       7.810  14.754  48.742  1.00  0.75           H  
ATOM    678  HA  LEU A  47       9.334  13.507  50.864  1.00  0.75           H  
ATOM    679 1HB  LEU A  47       9.528  13.296  47.842  1.00  0.75           H  
ATOM    680 2HB  LEU A  47      10.469  12.302  48.951  1.00  0.75           H  
ATOM    681  HG  LEU A  47       7.457  12.262  48.701  1.00  0.75           H  
ATOM    682 1HD1 LEU A  47       7.829  10.096  47.593  1.00  0.75           H  
ATOM    683 2HD1 LEU A  47       8.603  11.410  46.701  1.00  0.75           H  
ATOM    684 3HD1 LEU A  47       9.585  10.346  47.710  1.00  0.75           H  
ATOM    685 1HD2 LEU A  47       7.633  10.276  50.121  1.00  0.75           H  
ATOM    686 2HD2 LEU A  47       9.391  10.528  50.245  1.00  0.75           H  
ATOM    687 3HD2 LEU A  47       8.270  11.720  50.947  1.00  0.75           H  
ATOM    688  N   GLY A  48      10.743  15.967  49.409  1.00  0.74           N  
ATOM    689  CA  GLY A  48      11.953  16.762  49.285  1.00  0.74           C  
ATOM    690  C   GLY A  48      12.689  16.512  47.972  1.00  0.74           C  
ATOM    691  O   GLY A  48      13.818  16.978  47.790  1.00  0.74           O  
ATOM    692  H   GLY A  48       9.858  16.422  49.185  1.00  0.74           H  
ATOM    693 1HA  GLY A  48      11.686  17.819  49.358  1.00  0.74           H  
ATOM    694 2HA  GLY A  48      12.613  16.550  50.124  1.00  0.74           H  
ATOM    695  N   LEU A  49      12.087  15.764  47.046  1.00  0.72           N  
ATOM    696  CA  LEU A  49      12.799  15.484  45.812  1.00  0.72           C  
ATOM    697  C   LEU A  49      12.844  16.752  44.980  1.00  0.72           C  
ATOM    698  O   LEU A  49      13.857  17.065  44.347  1.00  0.72           O  
ATOM    699  CB  LEU A  49      12.128  14.344  45.065  1.00  0.72           C  
ATOM    700  CG  LEU A  49      12.192  12.991  45.759  1.00  0.72           C  
ATOM    701  CD1 LEU A  49      11.350  12.013  44.988  1.00  0.72           C  
ATOM    702  CD2 LEU A  49      13.627  12.537  45.844  1.00  0.72           C  
ATOM    703  H   LEU A  49      11.132  15.427  47.171  1.00  0.72           H  
ATOM    704  HA  LEU A  49      13.819  15.188  46.052  1.00  0.72           H  
ATOM    705 1HB  LEU A  49      11.082  14.593  44.893  1.00  0.72           H  
ATOM    706 2HB  LEU A  49      12.621  14.226  44.105  1.00  0.72           H  
ATOM    707  HG  LEU A  49      11.784  13.075  46.766  1.00  0.72           H  
ATOM    708 1HD1 LEU A  49      11.372  11.040  45.477  1.00  0.72           H  
ATOM    709 2HD1 LEU A  49      10.342  12.388  44.978  1.00  0.72           H  
ATOM    710 3HD1 LEU A  49      11.725  11.917  43.968  1.00  0.72           H  
ATOM    711 1HD2 LEU A  49      13.674  11.567  46.342  1.00  0.72           H  
ATOM    712 2HD2 LEU A  49      14.031  12.450  44.850  1.00  0.72           H  
ATOM    713 3HD2 LEU A  49      14.208  13.266  46.412  1.00  0.72           H  
ATOM    714  N   SER A  50      11.752  17.530  45.020  1.00  0.70           N  
ATOM    715  CA  SER A  50      11.745  18.793  44.282  1.00  0.70           C  
ATOM    716  C   SER A  50      12.796  19.745  44.852  1.00  0.70           C  
ATOM    717  O   SER A  50      13.363  20.567  44.130  1.00  0.70           O  
ATOM    718  CB  SER A  50      10.380  19.454  44.356  1.00  0.70           C  
ATOM    719  OG  SER A  50      10.104  19.874  45.667  1.00  0.70           O  
ATOM    720  H   SER A  50      10.933  17.205  45.538  1.00  0.70           H  
ATOM    721  HA  SER A  50      11.993  18.594  43.243  1.00  0.70           H  
ATOM    722 1HB  SER A  50      10.344  20.309  43.684  1.00  0.70           H  
ATOM    723 2HB  SER A  50       9.616  18.749  44.029  1.00  0.70           H  
ATOM    724  HG  SER A  50       9.224  20.308  45.654  1.00  0.70           H  
ATOM    725  N   GLU A  51      13.093  19.594  46.148  1.00  0.67           N  
ATOM    726  CA  GLU A  51      14.078  20.432  46.815  1.00  0.67           C  
ATOM    727  C   GLU A  51      15.482  20.007  46.413  1.00  0.67           C  
ATOM    728  O   GLU A  51      16.349  20.855  46.177  1.00  0.67           O  
ATOM    729  CB  GLU A  51      13.898  20.383  48.334  1.00  0.67           C  
ATOM    730  CG  GLU A  51      12.607  21.028  48.828  1.00  0.67           C  
ATOM    731  CD  GLU A  51      12.420  20.929  50.323  1.00  0.67           C  
ATOM    732  OE1 GLU A  51      13.089  20.134  50.939  1.00  0.67           O  
ATOM    733  OE2 GLU A  51      11.613  21.660  50.850  1.00  0.67           O  
ATOM    734  H   GLU A  51      12.599  18.886  46.674  1.00  0.67           H  
ATOM    735  HA  GLU A  51      13.927  21.461  46.494  1.00  0.67           H  
ATOM    736 1HB  GLU A  51      13.908  19.354  48.672  1.00  0.67           H  
ATOM    737 2HB  GLU A  51      14.733  20.891  48.815  1.00  0.67           H  
ATOM    738 1HG  GLU A  51      12.605  22.078  48.538  1.00  0.67           H  
ATOM    739 2HG  GLU A  51      11.765  20.541  48.328  1.00  0.67           H  
ATOM    740  N   LYS A  52      15.707  18.691  46.287  1.00  0.66           N  
ATOM    741  CA  LYS A  52      17.015  18.205  45.859  1.00  0.66           C  
ATOM    742  C   LYS A  52      17.322  18.762  44.474  1.00  0.66           C  
ATOM    743  O   LYS A  52      18.384  19.350  44.244  1.00  0.66           O  
ATOM    744  CB  LYS A  52      17.075  16.666  45.824  1.00  0.66           C  
ATOM    745  CG  LYS A  52      18.464  16.115  45.402  1.00  0.66           C  
ATOM    746  CD  LYS A  52      18.541  14.569  45.392  1.00  0.66           C  
ATOM    747  CE  LYS A  52      19.965  14.108  44.998  1.00  0.66           C  
ATOM    748  NZ  LYS A  52      20.126  12.601  44.950  1.00  0.66           N  
ATOM    749  H   LYS A  52      14.968  18.030  46.529  1.00  0.66           H  
ATOM    750  HA  LYS A  52      17.772  18.573  46.550  1.00  0.66           H  
ATOM    751 1HB  LYS A  52      16.823  16.269  46.808  1.00  0.66           H  
ATOM    752 2HB  LYS A  52      16.329  16.289  45.121  1.00  0.66           H  
ATOM    753 1HG  LYS A  52      18.686  16.476  44.397  1.00  0.66           H  
ATOM    754 2HG  LYS A  52      19.224  16.501  46.078  1.00  0.66           H  
ATOM    755 1HD  LYS A  52      18.293  14.180  46.381  1.00  0.66           H  
ATOM    756 2HD  LYS A  52      17.823  14.175  44.669  1.00  0.66           H  
ATOM    757 1HE  LYS A  52      20.207  14.520  44.026  1.00  0.66           H  
ATOM    758 2HE  LYS A  52      20.668  14.507  45.729  1.00  0.66           H  
ATOM    759 1HZ  LYS A  52      21.087  12.385  44.692  1.00  0.66           H  
ATOM    760 2HZ  LYS A  52      19.932  12.191  45.852  1.00  0.66           H  
ATOM    761 3HZ  LYS A  52      19.508  12.187  44.266  1.00  0.66           H  
ATOM    762  N   ILE A  53      16.354  18.636  43.565  1.00  0.64           N  
ATOM    763  CA  ILE A  53      16.557  19.096  42.200  1.00  0.64           C  
ATOM    764  C   ILE A  53      16.681  20.612  42.149  1.00  0.64           C  
ATOM    765  O   ILE A  53      17.556  21.142  41.461  1.00  0.64           O  
ATOM    766  CB  ILE A  53      15.421  18.606  41.291  1.00  0.64           C  
ATOM    767  CG1 ILE A  53      15.424  17.072  41.231  1.00  0.64           C  
ATOM    768  CG2 ILE A  53      15.533  19.191  39.885  1.00  0.64           C  
ATOM    769  CD1 ILE A  53      16.694  16.462  40.723  1.00  0.64           C  
ATOM    770  H   ILE A  53      15.481  18.169  43.823  1.00  0.64           H  
ATOM    771  HA  ILE A  53      17.486  18.672  41.830  1.00  0.64           H  
ATOM    772  HB  ILE A  53      14.466  18.910  41.729  1.00  0.64           H  
ATOM    773 1HG1 ILE A  53      15.224  16.681  42.228  1.00  0.64           H  
ATOM    774 2HG1 ILE A  53      14.633  16.769  40.579  1.00  0.64           H  
ATOM    775 1HG2 ILE A  53      14.702  18.834  39.274  1.00  0.64           H  
ATOM    776 2HG2 ILE A  53      15.492  20.268  39.956  1.00  0.64           H  
ATOM    777 3HG2 ILE A  53      16.478  18.886  39.428  1.00  0.64           H  
ATOM    778 1HD1 ILE A  53      16.586  15.380  40.710  1.00  0.64           H  
ATOM    779 2HD1 ILE A  53      16.899  16.822  39.715  1.00  0.64           H  
ATOM    780 3HD1 ILE A  53      17.510  16.737  41.379  1.00  0.64           H  
ATOM    781  N   SER A  54      15.845  21.329  42.903  1.00  0.63           N  
ATOM    782  CA  SER A  54      15.926  22.777  42.913  1.00  0.63           C  
ATOM    783  C   SER A  54      17.283  23.238  43.429  1.00  0.63           C  
ATOM    784  O   SER A  54      17.875  24.163  42.874  1.00  0.63           O  
ATOM    785  CB  SER A  54      14.829  23.350  43.781  1.00  0.63           C  
ATOM    786  OG  SER A  54      13.581  23.069  43.232  1.00  0.63           O  
ATOM    787  H   SER A  54      15.120  20.879  43.459  1.00  0.63           H  
ATOM    788  HA  SER A  54      15.799  23.140  41.895  1.00  0.63           H  
ATOM    789 1HB  SER A  54      14.896  22.931  44.782  1.00  0.63           H  
ATOM    790 2HB  SER A  54      14.959  24.428  43.863  1.00  0.63           H  
ATOM    791  HG  SER A  54      13.442  22.108  43.386  1.00  0.63           H  
ATOM    792  N   SER A  55      17.805  22.572  44.468  1.00  0.62           N  
ATOM    793  CA  SER A  55      19.089  22.939  45.051  1.00  0.62           C  
ATOM    794  C   SER A  55      20.214  22.779  44.033  1.00  0.62           C  
ATOM    795  O   SER A  55      21.074  23.654  43.915  1.00  0.62           O  
ATOM    796  CB  SER A  55      19.364  22.080  46.269  1.00  0.62           C  
ATOM    797  OG  SER A  55      18.418  22.325  47.276  1.00  0.62           O  
ATOM    798  H   SER A  55      17.279  21.812  44.899  1.00  0.62           H  
ATOM    799  HA  SER A  55      19.042  23.982  45.359  1.00  0.62           H  
ATOM    800 1HB  SER A  55      19.334  21.027  45.988  1.00  0.62           H  
ATOM    801 2HB  SER A  55      20.362  22.292  46.642  1.00  0.62           H  
ATOM    802  HG  SER A  55      17.580  21.923  46.944  1.00  0.62           H  
ATOM    803  N   ILE A  56      20.168  21.697  43.252  1.00  0.62           N  
ATOM    804  CA  ILE A  56      21.160  21.441  42.208  1.00  0.62           C  
ATOM    805  C   ILE A  56      21.113  22.542  41.147  1.00  0.62           C  
ATOM    806  O   ILE A  56      22.147  23.083  40.724  1.00  0.62           O  
ATOM    807  CB  ILE A  56      20.882  20.069  41.560  1.00  0.62           C  
ATOM    808  CG1 ILE A  56      21.185  18.935  42.573  1.00  0.62           C  
ATOM    809  CG2 ILE A  56      21.669  19.917  40.265  1.00  0.62           C  
ATOM    810  CD1 ILE A  56      20.642  17.575  42.165  1.00  0.62           C  
ATOM    811  H   ILE A  56      19.433  21.004  43.418  1.00  0.62           H  
ATOM    812  HA  ILE A  56      22.148  21.430  42.658  1.00  0.62           H  
ATOM    813  HB  ILE A  56      19.822  20.001  41.326  1.00  0.62           H  
ATOM    814 1HG1 ILE A  56      22.265  18.846  42.680  1.00  0.62           H  
ATOM    815 2HG1 ILE A  56      20.763  19.200  43.539  1.00  0.62           H  
ATOM    816 1HG2 ILE A  56      21.435  18.964  39.815  1.00  0.62           H  
ATOM    817 2HG2 ILE A  56      21.385  20.712  39.598  1.00  0.62           H  
ATOM    818 3HG2 ILE A  56      22.739  19.970  40.469  1.00  0.62           H  
ATOM    819 1HD1 ILE A  56      20.906  16.838  42.920  1.00  0.62           H  
ATOM    820 2HD1 ILE A  56      19.570  17.632  42.076  1.00  0.62           H  
ATOM    821 3HD1 ILE A  56      21.056  17.290  41.230  1.00  0.62           H  
ATOM    822  N   ILE A  57      19.905  22.894  40.742  1.00  0.62           N  
ATOM    823  CA  ILE A  57      19.713  23.913  39.738  1.00  0.62           C  
ATOM    824  C   ILE A  57      20.221  25.272  40.235  1.00  0.62           C  
ATOM    825  O   ILE A  57      20.951  25.977  39.525  1.00  0.62           O  
ATOM    826  CB  ILE A  57      18.241  23.970  39.353  1.00  0.62           C  
ATOM    827  CG1 ILE A  57      17.823  22.718  38.662  1.00  0.62           C  
ATOM    828  CG2 ILE A  57      18.021  25.102  38.448  1.00  0.62           C  
ATOM    829  CD1 ILE A  57      16.323  22.617  38.522  1.00  0.62           C  
ATOM    830  H   ILE A  57      19.090  22.411  41.128  1.00  0.62           H  
ATOM    831  HA  ILE A  57      20.279  23.647  38.865  1.00  0.62           H  
ATOM    832  HB  ILE A  57      17.639  24.061  40.241  1.00  0.62           H  
ATOM    833 1HG1 ILE A  57      18.264  22.691  37.703  1.00  0.62           H  
ATOM    834 2HG1 ILE A  57      18.184  21.860  39.221  1.00  0.62           H  
ATOM    835 1HG2 ILE A  57      16.990  25.144  38.143  1.00  0.62           H  
ATOM    836 2HG2 ILE A  57      18.289  26.012  38.974  1.00  0.62           H  
ATOM    837 3HG2 ILE A  57      18.642  24.981  37.578  1.00  0.62           H  
ATOM    838 1HD1 ILE A  57      16.080  21.697  38.017  1.00  0.62           H  
ATOM    839 2HD1 ILE A  57      15.866  22.624  39.509  1.00  0.62           H  
ATOM    840 3HD1 ILE A  57      15.953  23.462  37.947  1.00  0.62           H  
ATOM    841  N   ARG A  58      19.883  25.604  41.480  1.00  0.62           N  
ATOM    842  CA  ARG A  58      20.327  26.838  42.107  1.00  0.62           C  
ATOM    843  C   ARG A  58      21.844  26.867  42.286  1.00  0.62           C  
ATOM    844  O   ARG A  58      22.469  27.912  42.094  1.00  0.62           O  
ATOM    845  CB  ARG A  58      19.601  27.016  43.422  1.00  0.62           C  
ATOM    846  CG  ARG A  58      18.106  27.349  43.248  1.00  0.62           C  
ATOM    847  CD  ARG A  58      17.385  27.346  44.536  1.00  0.62           C  
ATOM    848  NE  ARG A  58      15.961  27.630  44.372  1.00  0.62           N  
ATOM    849  CZ  ARG A  58      15.040  27.473  45.340  1.00  0.62           C  
ATOM    850  NH1 ARG A  58      15.410  27.033  46.527  1.00  0.62           N  
ATOM    851  NH2 ARG A  58      13.768  27.757  45.109  1.00  0.62           N  
ATOM    852  H   ARG A  58      19.275  24.983  42.008  1.00  0.62           H  
ATOM    853  HA  ARG A  58      20.062  27.667  41.470  1.00  0.62           H  
ATOM    854 1HB  ARG A  58      19.674  26.098  44.001  1.00  0.62           H  
ATOM    855 2HB  ARG A  58      20.067  27.813  43.998  1.00  0.62           H  
ATOM    856 1HG  ARG A  58      18.009  28.339  42.797  1.00  0.62           H  
ATOM    857 2HG  ARG A  58      17.645  26.619  42.587  1.00  0.62           H  
ATOM    858 1HD  ARG A  58      17.484  26.359  44.994  1.00  0.62           H  
ATOM    859 2HD  ARG A  58      17.812  28.099  45.196  1.00  0.62           H  
ATOM    860  HE  ARG A  58      15.644  27.965  43.475  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58      16.381  26.815  46.705  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58      14.724  26.914  47.258  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      13.463  28.105  44.184  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      13.085  27.635  45.840  1.00  0.62           H  
ATOM    865  N   ALA A  59      22.458  25.718  42.593  1.00  0.62           N  
ATOM    866  CA  ALA A  59      23.909  25.627  42.758  1.00  0.62           C  
ATOM    867  C   ALA A  59      24.619  26.049  41.476  1.00  0.62           C  
ATOM    868  O   ALA A  59      25.694  26.650  41.510  1.00  0.62           O  
ATOM    869  CB  ALA A  59      24.318  24.212  43.131  1.00  0.62           C  
ATOM    870  H   ALA A  59      21.902  24.883  42.768  1.00  0.62           H  
ATOM    871  HA  ALA A  59      24.204  26.307  43.555  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      25.396  24.169  43.268  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      23.818  23.923  44.054  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      24.027  23.532  42.336  1.00  0.62           H  
ATOM    875  N   ALA A  60      23.986  25.759  40.340  1.00  0.62           N  
ATOM    876  CA  ALA A  60      24.508  26.078  39.017  1.00  0.62           C  
ATOM    877  C   ALA A  60      24.278  27.537  38.609  1.00  0.62           C  
ATOM    878  O   ALA A  60      24.682  27.947  37.517  1.00  0.62           O  
ATOM    879  CB  ALA A  60      23.876  25.176  37.998  1.00  0.62           C  
ATOM    880  H   ALA A  60      23.112  25.231  40.403  1.00  0.62           H  
ATOM    881  HA  ALA A  60      25.582  25.899  39.033  1.00  0.62           H  
ATOM    882 1HB  ALA A  60      24.296  25.380  37.015  1.00  0.62           H  
ATOM    883 2HB  ALA A  60      24.084  24.151  38.283  1.00  0.62           H  
ATOM    884 3HB  ALA A  60      22.802  25.343  37.972  1.00  0.62           H  
ATOM    885  N   GLY A  61      23.617  28.322  39.465  1.00  0.61           N  
ATOM    886  CA  GLY A  61      23.346  29.721  39.165  1.00  0.61           C  
ATOM    887  C   GLY A  61      21.982  29.989  38.526  1.00  0.61           C  
ATOM    888  O   GLY A  61      21.746  31.095  38.034  1.00  0.61           O  
ATOM    889  H   GLY A  61      23.304  27.962  40.364  1.00  0.61           H  
ATOM    890 1HA  GLY A  61      23.417  30.288  40.093  1.00  0.61           H  
ATOM    891 2HA  GLY A  61      24.128  30.100  38.512  1.00  0.61           H  
ATOM    892  N   VAL A  62      21.089  29.001  38.526  1.00  0.59           N  
ATOM    893  CA  VAL A  62      19.766  29.186  37.934  1.00  0.59           C  
ATOM    894  C   VAL A  62      18.682  29.339  39.008  1.00  0.59           C  
ATOM    895  O   VAL A  62      18.591  28.551  39.943  1.00  0.59           O  
ATOM    896  CB  VAL A  62      19.466  28.004  37.007  1.00  0.59           C  
ATOM    897  CG1 VAL A  62      18.065  28.119  36.416  1.00  0.59           C  
ATOM    898  CG2 VAL A  62      20.513  27.944  35.920  1.00  0.59           C  
ATOM    899  H   VAL A  62      21.307  28.094  38.941  1.00  0.59           H  
ATOM    900  HA  VAL A  62      19.778  30.093  37.328  1.00  0.59           H  
ATOM    901  HB  VAL A  62      19.529  27.117  37.561  1.00  0.59           H  
ATOM    902 1HG1 VAL A  62      17.871  27.268  35.771  1.00  0.59           H  
ATOM    903 2HG1 VAL A  62      17.326  28.141  37.217  1.00  0.59           H  
ATOM    904 3HG1 VAL A  62      17.998  29.026  35.845  1.00  0.59           H  
ATOM    905 1HG2 VAL A  62      20.324  27.099  35.266  1.00  0.59           H  
ATOM    906 2HG2 VAL A  62      20.475  28.857  35.354  1.00  0.59           H  
ATOM    907 3HG2 VAL A  62      21.504  27.837  36.368  1.00  0.59           H  
ATOM    908  N   GLU A  63      17.894  30.400  38.920  1.00  0.58           N  
ATOM    909  CA  GLU A  63      16.849  30.635  39.916  1.00  0.58           C  
ATOM    910  C   GLU A  63      15.695  29.675  39.655  1.00  0.58           C  
ATOM    911  O   GLU A  63      15.387  29.411  38.493  1.00  0.58           O  
ATOM    912  CB  GLU A  63      16.395  32.096  39.902  1.00  0.58           C  
ATOM    913  CG  GLU A  63      15.369  32.450  40.977  1.00  0.58           C  
ATOM    914  CD  GLU A  63      14.982  33.905  40.977  1.00  0.58           C  
ATOM    915  OE1 GLU A  63      15.578  34.666  40.253  1.00  0.58           O  
ATOM    916  OE2 GLU A  63      14.063  34.249  41.681  1.00  0.58           O  
ATOM    917  H   GLU A  63      17.989  31.022  38.116  1.00  0.58           H  
ATOM    918  HA  GLU A  63      17.253  30.417  40.905  1.00  0.58           H  
ATOM    919 1HB  GLU A  63      17.262  32.736  40.061  1.00  0.58           H  
ATOM    920 2HB  GLU A  63      15.999  32.344  38.927  1.00  0.58           H  
ATOM    921 1HG  GLU A  63      14.476  31.852  40.825  1.00  0.58           H  
ATOM    922 2HG  GLU A  63      15.780  32.188  41.950  1.00  0.58           H  
ATOM    923  N   VAL A  64      15.103  29.107  40.713  1.00  0.57           N  
ATOM    924  CA  VAL A  64      14.008  28.150  40.517  1.00  0.57           C  
ATOM    925  C   VAL A  64      12.705  28.440  41.250  1.00  0.57           C  
ATOM    926  O   VAL A  64      12.682  28.644  42.472  1.00  0.57           O  
ATOM    927  CB  VAL A  64      14.439  26.738  40.941  1.00  0.57           C  
ATOM    928  CG1 VAL A  64      13.290  25.716  40.758  1.00  0.57           C  
ATOM    929  CG2 VAL A  64      15.577  26.333  40.163  1.00  0.57           C  
ATOM    930  H   VAL A  64      15.403  29.361  41.640  1.00  0.57           H  
ATOM    931  HA  VAL A  64      13.791  28.124  39.455  1.00  0.57           H  
ATOM    932  HB  VAL A  64      14.702  26.742  41.989  1.00  0.57           H  
ATOM    933 1HG1 VAL A  64      13.628  24.728  41.067  1.00  0.57           H  
ATOM    934 2HG1 VAL A  64      12.437  25.995  41.364  1.00  0.57           H  
ATOM    935 3HG1 VAL A  64      12.991  25.683  39.705  1.00  0.57           H  
ATOM    936 1HG2 VAL A  64      15.861  25.346  40.485  1.00  0.57           H  
ATOM    937 2HG2 VAL A  64      15.290  26.323  39.120  1.00  0.57           H  
ATOM    938 3HG2 VAL A  64      16.407  27.018  40.310  1.00  0.57           H  
ATOM    939  N   SER A  65      11.613  28.364  40.494  1.00  0.58           N  
ATOM    940  CA  SER A  65      10.267  28.474  41.042  1.00  0.58           C  
ATOM    941  C   SER A  65       9.647  27.092  40.922  1.00  0.58           C  
ATOM    942  O   SER A  65       9.995  26.367  39.994  1.00  0.58           O  
ATOM    943  CB  SER A  65       9.487  29.528  40.304  1.00  0.58           C  
ATOM    944  OG  SER A  65      10.106  30.765  40.515  1.00  0.58           O  
ATOM    945  H   SER A  65      11.739  28.206  39.490  1.00  0.58           H  
ATOM    946  HA  SER A  65      10.323  28.744  42.096  1.00  0.58           H  
ATOM    947 1HB  SER A  65       9.455  29.304  39.235  1.00  0.58           H  
ATOM    948 2HB  SER A  65       8.462  29.559  40.673  1.00  0.58           H  
ATOM    949  HG  SER A  65       9.472  31.460  40.248  1.00  0.58           H  
ATOM    950  N   ILE A  66       8.741  26.730  41.827  1.00  0.60           N  
ATOM    951  CA  ILE A  66       8.154  25.388  41.778  1.00  0.60           C  
ATOM    952  C   ILE A  66       6.643  25.417  41.557  1.00  0.60           C  
ATOM    953  O   ILE A  66       5.922  26.209  42.170  1.00  0.60           O  
ATOM    954  CB  ILE A  66       8.486  24.563  43.058  1.00  0.60           C  
ATOM    955  CG1 ILE A  66      10.020  24.443  43.229  1.00  0.60           C  
ATOM    956  CG2 ILE A  66       7.913  23.129  42.925  1.00  0.60           C  
ATOM    957  CD1 ILE A  66      10.444  23.829  44.539  1.00  0.60           C  
ATOM    958  H   ILE A  66       8.476  27.372  42.562  1.00  0.60           H  
ATOM    959  HA  ILE A  66       8.587  24.852  40.936  1.00  0.60           H  
ATOM    960  HB  ILE A  66       8.072  25.049  43.940  1.00  0.60           H  
ATOM    961 1HG1 ILE A  66      10.417  23.843  42.436  1.00  0.60           H  
ATOM    962 2HG1 ILE A  66      10.465  25.433  43.168  1.00  0.60           H  
ATOM    963 1HG2 ILE A  66       8.166  22.554  43.806  1.00  0.60           H  
ATOM    964 2HG2 ILE A  66       6.847  23.151  42.823  1.00  0.60           H  
ATOM    965 3HG2 ILE A  66       8.347  22.646  42.046  1.00  0.60           H  
ATOM    966 1HD1 ILE A  66      11.530  23.780  44.585  1.00  0.60           H  
ATOM    967 2HD1 ILE A  66      10.076  24.435  45.365  1.00  0.60           H  
ATOM    968 3HD1 ILE A  66      10.037  22.821  44.619  1.00  0.60           H  
ATOM    969  N   PHE A  67       6.191  24.551  40.660  1.00  0.64           N  
ATOM    970  CA  PHE A  67       4.798  24.334  40.296  1.00  0.64           C  
ATOM    971  C   PHE A  67       4.352  22.892  40.575  1.00  0.64           C  
ATOM    972  O   PHE A  67       4.452  22.030  39.695  1.00  0.64           O  
ATOM    973  CB  PHE A  67       4.546  24.648  38.835  1.00  0.64           C  
ATOM    974  CG  PHE A  67       3.142  24.405  38.473  1.00  0.64           C  
ATOM    975  CD1 PHE A  67       2.130  25.263  38.856  1.00  0.64           C  
ATOM    976  CD2 PHE A  67       2.828  23.279  37.751  1.00  0.64           C  
ATOM    977  CE1 PHE A  67       0.821  24.979  38.526  1.00  0.64           C  
ATOM    978  CE2 PHE A  67       1.531  22.985  37.409  1.00  0.64           C  
ATOM    979  CZ  PHE A  67       0.519  23.833  37.801  1.00  0.64           C  
ATOM    980  H   PHE A  67       6.880  23.962  40.208  1.00  0.64           H  
ATOM    981  HA  PHE A  67       4.192  25.033  40.859  1.00  0.64           H  
ATOM    982 1HB  PHE A  67       4.750  25.685  38.647  1.00  0.64           H  
ATOM    983 2HB  PHE A  67       5.193  24.049  38.197  1.00  0.64           H  
ATOM    984  HD1 PHE A  67       2.370  26.156  39.430  1.00  0.64           H  
ATOM    985  HD2 PHE A  67       3.628  22.623  37.463  1.00  0.64           H  
ATOM    986  HE1 PHE A  67       0.024  25.651  38.834  1.00  0.64           H  
ATOM    987  HE2 PHE A  67       1.296  22.086  36.837  1.00  0.64           H  
ATOM    988  HZ  PHE A  67      -0.515  23.605  37.535  1.00  0.64           H  
ATOM    989  N   PRO A  68       3.925  22.599  41.811  1.00  0.70           N  
ATOM    990  CA  PRO A  68       3.505  21.315  42.300  1.00  0.70           C  
ATOM    991  C   PRO A  68       2.077  21.023  41.909  1.00  0.70           C  
ATOM    992  O   PRO A  68       1.427  21.828  41.246  1.00  0.70           O  
ATOM    993  CB  PRO A  68       3.679  21.466  43.810  1.00  0.70           C  
ATOM    994  CG  PRO A  68       3.327  22.903  44.067  1.00  0.70           C  
ATOM    995  CD  PRO A  68       3.837  23.660  42.855  1.00  0.70           C  
ATOM    996  HA  PRO A  68       4.153  20.556  41.880  1.00  0.70           H  
ATOM    997 1HB  PRO A  68       3.025  20.766  44.346  1.00  0.70           H  
ATOM    998 2HB  PRO A  68       4.715  21.221  44.097  1.00  0.70           H  
ATOM    999 1HG  PRO A  68       2.245  23.012  44.207  1.00  0.70           H  
ATOM   1000 2HG  PRO A  68       3.804  23.240  45.001  1.00  0.70           H  
ATOM   1001 1HD  PRO A  68       3.087  24.417  42.591  1.00  0.70           H  
ATOM   1002 2HD  PRO A  68       4.799  24.092  43.090  1.00  0.70           H  
ATOM   1003  N   LYS A  69       1.597  19.887  42.400  1.00  0.75           N  
ATOM   1004  CA  LYS A  69       0.235  19.378  42.257  1.00  0.75           C  
ATOM   1005  C   LYS A  69      -0.099  18.798  40.896  1.00  0.75           C  
ATOM   1006  O   LYS A  69      -1.263  18.765  40.504  1.00  0.75           O  
ATOM   1007  CB  LYS A  69      -0.799  20.469  42.572  1.00  0.75           C  
ATOM   1008  CG  LYS A  69      -0.655  21.121  43.953  1.00  0.75           C  
ATOM   1009  CD  LYS A  69      -1.774  22.117  44.206  1.00  0.75           C  
ATOM   1010  CE  LYS A  69      -1.605  22.814  45.548  1.00  0.75           C  
ATOM   1011  NZ  LYS A  69      -2.669  23.829  45.784  1.00  0.75           N  
ATOM   1012  H   LYS A  69       2.244  19.304  42.907  1.00  0.75           H  
ATOM   1013  HA  LYS A  69       0.107  18.579  42.979  1.00  0.75           H  
ATOM   1014 1HB  LYS A  69      -0.798  21.243  41.811  1.00  0.75           H  
ATOM   1015 2HB  LYS A  69      -1.791  20.017  42.546  1.00  0.75           H  
ATOM   1016 1HG  LYS A  69      -0.678  20.351  44.724  1.00  0.75           H  
ATOM   1017 2HG  LYS A  69       0.286  21.646  44.022  1.00  0.75           H  
ATOM   1018 1HD  LYS A  69      -1.774  22.867  43.412  1.00  0.75           H  
ATOM   1019 2HD  LYS A  69      -2.732  21.599  44.191  1.00  0.75           H  
ATOM   1020 1HE  LYS A  69      -1.643  22.071  46.343  1.00  0.75           H  
ATOM   1021 2HE  LYS A  69      -0.633  23.308  45.572  1.00  0.75           H  
ATOM   1022 1HZ  LYS A  69      -2.522  24.269  46.682  1.00  0.75           H  
ATOM   1023 2HZ  LYS A  69      -2.635  24.530  45.057  1.00  0.75           H  
ATOM   1024 3HZ  LYS A  69      -3.573  23.379  45.774  1.00  0.75           H  
ATOM   1025  N   ALA A  70       0.892  18.283  40.177  1.00  0.79           N  
ATOM   1026  CA  ALA A  70       0.530  17.554  38.974  1.00  0.79           C  
ATOM   1027  C   ALA A  70      -0.181  16.272  39.437  1.00  0.79           C  
ATOM   1028  O   ALA A  70       0.132  15.714  40.504  1.00  0.79           O  
ATOM   1029  CB  ALA A  70       1.730  17.286  38.069  1.00  0.79           C  
ATOM   1030  H   ALA A  70       1.868  18.352  40.469  1.00  0.79           H  
ATOM   1031  HA  ALA A  70      -0.187  18.151  38.411  1.00  0.79           H  
ATOM   1032 1HB  ALA A  70       1.398  16.747  37.179  1.00  0.79           H  
ATOM   1033 2HB  ALA A  70       2.181  18.233  37.773  1.00  0.79           H  
ATOM   1034 3HB  ALA A  70       2.468  16.693  38.565  1.00  0.79           H  
ATOM   1035  N   GLU A  71      -1.135  15.815  38.632  1.00  0.81           N  
ATOM   1036  CA  GLU A  71      -1.928  14.616  38.907  1.00  0.81           C  
ATOM   1037  C   GLU A  71      -1.650  13.542  37.852  1.00  0.81           C  
ATOM   1038  O   GLU A  71      -1.374  13.918  36.724  1.00  0.81           O  
ATOM   1039  CB  GLU A  71      -3.416  14.997  38.905  1.00  0.81           C  
ATOM   1040  CG  GLU A  71      -3.814  15.956  40.028  1.00  0.81           C  
ATOM   1041  CD  GLU A  71      -5.286  16.317  40.030  1.00  0.81           C  
ATOM   1042  OE1 GLU A  71      -5.709  17.044  39.155  1.00  0.81           O  
ATOM   1043  OE2 GLU A  71      -5.985  15.861  40.907  1.00  0.81           O  
ATOM   1044  H   GLU A  71      -1.319  16.330  37.786  1.00  0.81           H  
ATOM   1045  HA  GLU A  71      -1.648  14.265  39.894  1.00  0.81           H  
ATOM   1046 1HB  GLU A  71      -3.656  15.484  37.958  1.00  0.81           H  
ATOM   1047 2HB  GLU A  71      -4.043  14.123  38.975  1.00  0.81           H  
ATOM   1048 1HG  GLU A  71      -3.560  15.497  40.984  1.00  0.81           H  
ATOM   1049 2HG  GLU A  71      -3.225  16.869  39.932  1.00  0.81           H  
ATOM   1050  N   PRO A  72      -1.831  12.219  38.143  1.00  0.79           N  
ATOM   1051  CA  PRO A  72      -1.585  11.059  37.261  1.00  0.79           C  
ATOM   1052  C   PRO A  72      -2.141  11.211  35.848  1.00  0.79           C  
ATOM   1053  O   PRO A  72      -1.617  10.627  34.897  1.00  0.79           O  
ATOM   1054  CB  PRO A  72      -2.303   9.927  38.001  1.00  0.79           C  
ATOM   1055  CG  PRO A  72      -2.206  10.315  39.458  1.00  0.79           C  
ATOM   1056  CD  PRO A  72      -2.350  11.821  39.484  1.00  0.79           C  
ATOM   1057  HA  PRO A  72      -0.502  10.866  37.228  1.00  0.79           H  
ATOM   1058 1HB  PRO A  72      -3.341   9.843  37.643  1.00  0.79           H  
ATOM   1059 2HB  PRO A  72      -1.813   8.966  37.781  1.00  0.79           H  
ATOM   1060 1HG  PRO A  72      -2.994   9.806  40.036  1.00  0.79           H  
ATOM   1061 2HG  PRO A  72      -1.244   9.978  39.873  1.00  0.79           H  
ATOM   1062 1HD  PRO A  72      -3.400  12.095  39.614  1.00  0.79           H  
ATOM   1063 2HD  PRO A  72      -1.714  12.191  40.293  1.00  0.79           H  
ATOM   1064  N   ASN A  73      -3.209  11.973  35.730  1.00  0.76           N  
ATOM   1065  CA  ASN A  73      -3.882  12.267  34.485  1.00  0.76           C  
ATOM   1066  C   ASN A  73      -4.058  13.771  34.342  1.00  0.76           C  
ATOM   1067  O   ASN A  73      -5.133  14.281  34.652  1.00  0.76           O  
ATOM   1068  CB  ASN A  73      -5.210  11.543  34.380  1.00  0.76           C  
ATOM   1069  CG  ASN A  73      -5.057  10.065  34.130  1.00  0.76           C  
ATOM   1070  OD1 ASN A  73      -4.824   9.723  32.953  1.00  0.76           O  
ATOM   1071  ND2 ASN A  73      -5.169   9.227  35.134  1.00  0.76           N  
ATOM   1072  H   ASN A  73      -3.577  12.405  36.563  1.00  0.76           H  
ATOM   1073  HA  ASN A  73      -3.263  11.916  33.662  1.00  0.76           H  
ATOM   1074 1HB  ASN A  73      -5.765  11.679  35.310  1.00  0.76           H  
ATOM   1075 2HB  ASN A  73      -5.809  11.980  33.584  1.00  0.76           H  
ATOM   1076 1HD2 ASN A  73      -5.075   8.224  34.973  1.00  0.76           H  
ATOM   1077 2HD2 ASN A  73      -5.359   9.566  36.053  1.00  0.76           H  
ATOM   1078  N   PRO A  74      -3.015  14.510  33.899  1.00  0.73           N  
ATOM   1079  CA  PRO A  74      -2.993  15.946  33.810  1.00  0.73           C  
ATOM   1080  C   PRO A  74      -4.159  16.392  33.007  1.00  0.73           C  
ATOM   1081  O   PRO A  74      -4.490  15.766  31.997  1.00  0.73           O  
ATOM   1082  CB  PRO A  74      -1.699  16.245  33.051  1.00  0.73           C  
ATOM   1083  CG  PRO A  74      -0.822  15.090  33.373  1.00  0.73           C  
ATOM   1084  CD  PRO A  74      -1.759  13.888  33.423  1.00  0.73           C  
ATOM   1085  HA  PRO A  74      -3.002  16.385  34.819  1.00  0.73           H  
ATOM   1086 1HB  PRO A  74      -1.906  16.337  31.980  1.00  0.73           H  
ATOM   1087 2HB  PRO A  74      -1.283  17.209  33.381  1.00  0.73           H  
ATOM   1088 1HG  PRO A  74      -0.027  14.994  32.622  1.00  0.73           H  
ATOM   1089 2HG  PRO A  74      -0.326  15.266  34.338  1.00  0.73           H  
ATOM   1090 1HD  PRO A  74      -1.883  13.453  32.421  1.00  0.73           H  
ATOM   1091 2HD  PRO A  74      -1.360  13.183  34.137  1.00  0.73           H  
ATOM   1092  N   THR A  75      -4.744  17.475  33.445  1.00  0.69           N  
ATOM   1093  CA  THR A  75      -5.878  18.064  32.797  1.00  0.69           C  
ATOM   1094  C   THR A  75      -5.467  19.336  32.133  1.00  0.69           C  
ATOM   1095  O   THR A  75      -4.451  19.931  32.507  1.00  0.69           O  
ATOM   1096  CB  THR A  75      -6.962  18.371  33.838  1.00  0.69           C  
ATOM   1097  OG1 THR A  75      -6.466  19.349  34.804  1.00  0.69           O  
ATOM   1098  CG2 THR A  75      -7.336  17.102  34.574  1.00  0.69           C  
ATOM   1099  H   THR A  75      -4.396  17.901  34.289  1.00  0.69           H  
ATOM   1100  HA  THR A  75      -6.264  17.382  32.043  1.00  0.69           H  
ATOM   1101  HB  THR A  75      -7.824  18.781  33.341  1.00  0.69           H  
ATOM   1102  HG1 THR A  75      -7.050  19.353  35.581  1.00  0.69           H  
ATOM   1103 1HG2 THR A  75      -8.105  17.321  35.311  1.00  0.69           H  
ATOM   1104 2HG2 THR A  75      -7.714  16.371  33.870  1.00  0.69           H  
ATOM   1105 3HG2 THR A  75      -6.459  16.696  35.079  1.00  0.69           H  
ATOM   1106  N   ASP A  76      -6.312  19.828  31.245  1.00  0.67           N  
ATOM   1107  CA  ASP A  76      -6.031  21.108  30.618  1.00  0.67           C  
ATOM   1108  C   ASP A  76      -5.858  22.201  31.661  1.00  0.67           C  
ATOM   1109  O   ASP A  76      -5.028  23.095  31.503  1.00  0.67           O  
ATOM   1110  CB  ASP A  76      -7.163  21.505  29.689  1.00  0.67           C  
ATOM   1111  CG  ASP A  76      -7.220  20.734  28.432  1.00  0.67           C  
ATOM   1112  OD1 ASP A  76      -6.281  20.071  28.090  1.00  0.67           O  
ATOM   1113  OD2 ASP A  76      -8.253  20.792  27.817  1.00  0.67           O  
ATOM   1114  H   ASP A  76      -7.112  19.255  30.970  1.00  0.67           H  
ATOM   1115  HA  ASP A  76      -5.109  21.015  30.055  1.00  0.67           H  
ATOM   1116 1HB  ASP A  76      -8.113  21.381  30.209  1.00  0.67           H  
ATOM   1117 2HB  ASP A  76      -7.068  22.561  29.440  1.00  0.67           H  
ATOM   1118  N   LYS A  77      -6.644  22.118  32.735  1.00  0.65           N  
ATOM   1119  CA  LYS A  77      -6.575  23.086  33.816  1.00  0.65           C  
ATOM   1120  C   LYS A  77      -5.198  23.064  34.465  1.00  0.65           C  
ATOM   1121  O   LYS A  77      -4.581  24.114  34.639  1.00  0.65           O  
ATOM   1122  CB  LYS A  77      -7.655  22.798  34.861  1.00  0.65           C  
ATOM   1123  CG  LYS A  77      -7.712  23.785  36.039  1.00  0.65           C  
ATOM   1124  CD  LYS A  77      -8.849  23.414  37.011  1.00  0.65           C  
ATOM   1125  CE  LYS A  77      -9.020  24.448  38.129  1.00  0.65           C  
ATOM   1126  NZ  LYS A  77      -7.845  24.491  39.038  1.00  0.65           N  
ATOM   1127  H   LYS A  77      -7.296  21.350  32.795  1.00  0.65           H  
ATOM   1128  HA  LYS A  77      -6.739  24.081  33.404  1.00  0.65           H  
ATOM   1129 1HB  LYS A  77      -8.632  22.792  34.380  1.00  0.65           H  
ATOM   1130 2HB  LYS A  77      -7.493  21.805  35.278  1.00  0.65           H  
ATOM   1131 1HG  LYS A  77      -6.758  23.767  36.582  1.00  0.65           H  
ATOM   1132 2HG  LYS A  77      -7.875  24.795  35.665  1.00  0.65           H  
ATOM   1133 1HD  LYS A  77      -9.787  23.333  36.460  1.00  0.65           H  
ATOM   1134 2HD  LYS A  77      -8.629  22.446  37.462  1.00  0.65           H  
ATOM   1135 1HE  LYS A  77      -9.157  25.433  37.686  1.00  0.65           H  
ATOM   1136 2HE  LYS A  77      -9.904  24.195  38.712  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  77      -7.979  25.183  39.755  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  77      -7.695  23.596  39.466  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  77      -7.002  24.749  38.504  1.00  0.65           H  
ATOM   1140  N   ASN A  78      -4.693  21.867  34.806  1.00  0.64           N  
ATOM   1141  CA  ASN A  78      -3.394  21.794  35.482  1.00  0.64           C  
ATOM   1142  C   ASN A  78      -2.296  22.370  34.600  1.00  0.64           C  
ATOM   1143  O   ASN A  78      -1.407  23.086  35.075  1.00  0.64           O  
ATOM   1144  CB  ASN A  78      -3.052  20.356  35.853  1.00  0.64           C  
ATOM   1145  CG  ASN A  78      -3.936  19.840  36.994  1.00  0.64           C  
ATOM   1146  OD1 ASN A  78      -4.568  20.635  37.705  1.00  0.64           O  
ATOM   1147  ND2 ASN A  78      -3.985  18.540  37.172  1.00  0.64           N  
ATOM   1148  H   ASN A  78      -5.225  21.014  34.620  1.00  0.64           H  
ATOM   1149  HA  ASN A  78      -3.438  22.400  36.389  1.00  0.64           H  
ATOM   1150 1HB  ASN A  78      -3.192  19.716  34.978  1.00  0.64           H  
ATOM   1151 2HB  ASN A  78      -2.006  20.287  36.150  1.00  0.64           H  
ATOM   1152 1HD2 ASN A  78      -4.575  18.141  37.913  1.00  0.64           H  
ATOM   1153 2HD2 ASN A  78      -3.451  17.935  36.598  1.00  0.64           H  
ATOM   1154  N   VAL A  79      -2.395  22.104  33.303  1.00  0.63           N  
ATOM   1155  CA  VAL A  79      -1.420  22.614  32.366  1.00  0.63           C  
ATOM   1156  C   VAL A  79      -1.511  24.127  32.302  1.00  0.63           C  
ATOM   1157  O   VAL A  79      -0.490  24.817  32.349  1.00  0.63           O  
ATOM   1158  CB  VAL A  79      -1.666  22.043  30.977  1.00  0.63           C  
ATOM   1159  CG1 VAL A  79      -0.745  22.739  29.975  1.00  0.63           C  
ATOM   1160  CG2 VAL A  79      -1.421  20.575  30.968  1.00  0.63           C  
ATOM   1161  H   VAL A  79      -3.160  21.512  32.971  1.00  0.63           H  
ATOM   1162  HA  VAL A  79      -0.423  22.328  32.702  1.00  0.63           H  
ATOM   1163  HB  VAL A  79      -2.686  22.220  30.717  1.00  0.63           H  
ATOM   1164 1HG1 VAL A  79      -0.931  22.353  28.991  1.00  0.63           H  
ATOM   1165 2HG1 VAL A  79      -0.933  23.812  29.982  1.00  0.63           H  
ATOM   1166 3HG1 VAL A  79       0.280  22.554  30.242  1.00  0.63           H  
ATOM   1167 1HG2 VAL A  79      -1.617  20.194  29.969  1.00  0.63           H  
ATOM   1168 2HG2 VAL A  79      -0.394  20.394  31.237  1.00  0.63           H  
ATOM   1169 3HG2 VAL A  79      -2.080  20.084  31.682  1.00  0.63           H  
ATOM   1170  N   ALA A  80      -2.737  24.648  32.206  1.00  0.63           N  
ATOM   1171  CA  ALA A  80      -2.943  26.079  32.138  1.00  0.63           C  
ATOM   1172  C   ALA A  80      -2.389  26.774  33.373  1.00  0.63           C  
ATOM   1173  O   ALA A  80      -1.756  27.823  33.252  1.00  0.63           O  
ATOM   1174  CB  ALA A  80      -4.425  26.383  31.997  1.00  0.63           C  
ATOM   1175  H   ALA A  80      -3.550  24.034  32.162  1.00  0.63           H  
ATOM   1176  HA  ALA A  80      -2.413  26.457  31.265  1.00  0.63           H  
ATOM   1177 1HB  ALA A  80      -4.573  27.459  31.923  1.00  0.63           H  
ATOM   1178 2HB  ALA A  80      -4.809  25.895  31.101  1.00  0.63           H  
ATOM   1179 3HB  ALA A  80      -4.953  26.003  32.870  1.00  0.63           H  
ATOM   1180  N   GLU A  81      -2.571  26.182  34.559  1.00  0.62           N  
ATOM   1181  CA  GLU A  81      -2.040  26.811  35.764  1.00  0.62           C  
ATOM   1182  C   GLU A  81      -0.516  26.848  35.709  1.00  0.62           C  
ATOM   1183  O   GLU A  81       0.110  27.842  36.093  1.00  0.62           O  
ATOM   1184  CB  GLU A  81      -2.530  26.091  37.029  1.00  0.62           C  
ATOM   1185  CG  GLU A  81      -4.021  26.284  37.317  1.00  0.62           C  
ATOM   1186  CD  GLU A  81      -4.508  25.598  38.578  1.00  0.62           C  
ATOM   1187  OE1 GLU A  81      -3.738  24.951  39.247  1.00  0.62           O  
ATOM   1188  OE2 GLU A  81      -5.688  25.726  38.865  1.00  0.62           O  
ATOM   1189  H   GLU A  81      -3.110  25.317  34.618  1.00  0.62           H  
ATOM   1190  HA  GLU A  81      -2.401  27.840  35.801  1.00  0.62           H  
ATOM   1191 1HB  GLU A  81      -2.351  25.021  36.925  1.00  0.62           H  
ATOM   1192 2HB  GLU A  81      -1.972  26.442  37.890  1.00  0.62           H  
ATOM   1193 1HG  GLU A  81      -4.221  27.352  37.399  1.00  0.62           H  
ATOM   1194 2HG  GLU A  81      -4.589  25.908  36.468  1.00  0.62           H  
ATOM   1195  N   GLY A  82       0.085  25.774  35.196  1.00  0.61           N  
ATOM   1196  CA  GLY A  82       1.529  25.712  35.052  1.00  0.61           C  
ATOM   1197  C   GLY A  82       2.025  26.773  34.088  1.00  0.61           C  
ATOM   1198  O   GLY A  82       3.072  27.384  34.311  1.00  0.61           O  
ATOM   1199  H   GLY A  82      -0.474  24.963  34.923  1.00  0.61           H  
ATOM   1200 1HA  GLY A  82       2.001  25.854  36.017  1.00  0.61           H  
ATOM   1201 2HA  GLY A  82       1.796  24.730  34.709  1.00  0.61           H  
ATOM   1202  N   LEU A  83       1.246  27.025  33.036  1.00  0.61           N  
ATOM   1203  CA  LEU A  83       1.575  28.046  32.057  1.00  0.61           C  
ATOM   1204  C   LEU A  83       1.520  29.413  32.701  1.00  0.61           C  
ATOM   1205  O   LEU A  83       2.408  30.247  32.484  1.00  0.61           O  
ATOM   1206  CB  LEU A  83       0.620  27.998  30.870  1.00  0.61           C  
ATOM   1207  CG  LEU A  83       0.912  28.983  29.781  1.00  0.61           C  
ATOM   1208  CD1 LEU A  83       2.304  28.718  29.227  1.00  0.61           C  
ATOM   1209  CD2 LEU A  83      -0.122  28.834  28.733  1.00  0.61           C  
ATOM   1210  H   LEU A  83       0.411  26.452  32.901  1.00  0.61           H  
ATOM   1211  HA  LEU A  83       2.587  27.898  31.708  1.00  0.61           H  
ATOM   1212 1HB  LEU A  83       0.639  26.993  30.447  1.00  0.61           H  
ATOM   1213 2HB  LEU A  83      -0.383  28.198  31.226  1.00  0.61           H  
ATOM   1214  HG  LEU A  83       0.893  29.998  30.180  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  83       2.511  29.433  28.440  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  83       3.044  28.829  30.022  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  83       2.355  27.701  28.821  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  83       0.068  29.533  27.918  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  83      -0.081  27.820  28.374  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  83      -1.105  29.030  29.160  1.00  0.61           H  
ATOM   1221  N   GLU A  84       0.485  29.663  33.507  1.00  0.61           N  
ATOM   1222  CA  GLU A  84       0.421  30.956  34.157  1.00  0.61           C  
ATOM   1223  C   GLU A  84       1.640  31.126  35.056  1.00  0.61           C  
ATOM   1224  O   GLU A  84       2.227  32.207  35.083  1.00  0.61           O  
ATOM   1225  CB  GLU A  84      -0.873  31.132  34.973  1.00  0.61           C  
ATOM   1226  CG  GLU A  84      -2.150  31.297  34.135  1.00  0.61           C  
ATOM   1227  CD  GLU A  84      -3.411  31.504  34.975  1.00  0.61           C  
ATOM   1228  OE1 GLU A  84      -3.333  31.428  36.181  1.00  0.61           O  
ATOM   1229  OE2 GLU A  84      -4.447  31.752  34.398  1.00  0.61           O  
ATOM   1230  H   GLU A  84      -0.245  28.963  33.643  1.00  0.61           H  
ATOM   1231  HA  GLU A  84       0.451  31.730  33.393  1.00  0.61           H  
ATOM   1232 1HB  GLU A  84      -1.012  30.259  35.612  1.00  0.61           H  
ATOM   1233 2HB  GLU A  84      -0.778  32.000  35.622  1.00  0.61           H  
ATOM   1234 1HG  GLU A  84      -2.025  32.150  33.471  1.00  0.61           H  
ATOM   1235 2HG  GLU A  84      -2.274  30.408  33.517  1.00  0.61           H  
ATOM   1236  N   ALA A  85       2.056  30.057  35.757  1.00  0.61           N  
ATOM   1237  CA  ALA A  85       3.242  30.128  36.607  1.00  0.61           C  
ATOM   1238  C   ALA A  85       4.505  30.391  35.784  1.00  0.61           C  
ATOM   1239  O   ALA A  85       5.318  31.240  36.141  1.00  0.61           O  
ATOM   1240  CB  ALA A  85       3.406  28.837  37.392  1.00  0.61           C  
ATOM   1241  H   ALA A  85       1.512  29.192  35.716  1.00  0.61           H  
ATOM   1242  HA  ALA A  85       3.109  30.955  37.302  1.00  0.61           H  
ATOM   1243 1HB  ALA A  85       4.277  28.912  38.042  1.00  0.61           H  
ATOM   1244 2HB  ALA A  85       2.514  28.663  37.992  1.00  0.61           H  
ATOM   1245 3HB  ALA A  85       3.542  28.008  36.706  1.00  0.61           H  
ATOM   1246  N   TYR A  86       4.637  29.713  34.643  1.00  0.60           N  
ATOM   1247  CA  TYR A  86       5.805  29.872  33.784  1.00  0.60           C  
ATOM   1248  C   TYR A  86       5.962  31.334  33.397  1.00  0.60           C  
ATOM   1249  O   TYR A  86       7.043  31.932  33.524  1.00  0.60           O  
ATOM   1250  CB  TYR A  86       5.670  28.991  32.526  1.00  0.60           C  
ATOM   1251  CG  TYR A  86       6.821  29.125  31.552  1.00  0.60           C  
ATOM   1252  CD1 TYR A  86       8.014  28.447  31.758  1.00  0.60           C  
ATOM   1253  CD2 TYR A  86       6.688  29.946  30.463  1.00  0.60           C  
ATOM   1254  CE1 TYR A  86       9.070  28.614  30.862  1.00  0.60           C  
ATOM   1255  CE2 TYR A  86       7.733  30.112  29.583  1.00  0.60           C  
ATOM   1256  CZ  TYR A  86       8.917  29.456  29.779  1.00  0.60           C  
ATOM   1257  OH  TYR A  86       9.946  29.656  28.892  1.00  0.60           O  
ATOM   1258  H   TYR A  86       3.930  29.025  34.389  1.00  0.60           H  
ATOM   1259  HA  TYR A  86       6.695  29.578  34.339  1.00  0.60           H  
ATOM   1260 1HB  TYR A  86       5.581  27.944  32.815  1.00  0.60           H  
ATOM   1261 2HB  TYR A  86       4.756  29.255  32.001  1.00  0.60           H  
ATOM   1262  HD1 TYR A  86       8.130  27.796  32.626  1.00  0.60           H  
ATOM   1263  HD2 TYR A  86       5.754  30.476  30.303  1.00  0.60           H  
ATOM   1264  HE1 TYR A  86      10.011  28.098  31.022  1.00  0.60           H  
ATOM   1265  HE2 TYR A  86       7.620  30.777  28.727  1.00  0.60           H  
ATOM   1266  HH  TYR A  86      10.701  29.106  29.127  1.00  0.60           H  
ATOM   1267  N   ASN A  87       4.864  31.915  32.920  1.00  0.60           N  
ATOM   1268  CA  ASN A  87       4.862  33.299  32.486  1.00  0.60           C  
ATOM   1269  C   ASN A  87       4.992  34.291  33.645  1.00  0.60           C  
ATOM   1270  O   ASN A  87       5.773  35.238  33.559  1.00  0.60           O  
ATOM   1271  CB  ASN A  87       3.597  33.557  31.694  1.00  0.60           C  
ATOM   1272  CG  ASN A  87       3.646  32.926  30.321  1.00  0.60           C  
ATOM   1273  OD1 ASN A  87       4.727  32.683  29.770  1.00  0.60           O  
ATOM   1274  ND2 ASN A  87       2.499  32.649  29.761  1.00  0.60           N  
ATOM   1275  H   ASN A  87       4.003  31.367  32.849  1.00  0.60           H  
ATOM   1276  HA  ASN A  87       5.721  33.449  31.832  1.00  0.60           H  
ATOM   1277 1HB  ASN A  87       2.744  33.143  32.242  1.00  0.60           H  
ATOM   1278 2HB  ASN A  87       3.438  34.628  31.592  1.00  0.60           H  
ATOM   1279 1HD2 ASN A  87       2.473  32.233  28.852  1.00  0.60           H  
ATOM   1280 2HD2 ASN A  87       1.647  32.853  30.243  1.00  0.60           H  
ATOM   1281  N   ALA A  88       4.288  34.049  34.756  1.00  0.59           N  
ATOM   1282  CA  ALA A  88       4.304  34.944  35.917  1.00  0.59           C  
ATOM   1283  C   ALA A  88       5.696  35.093  36.491  1.00  0.59           C  
ATOM   1284  O   ALA A  88       6.095  36.174  36.927  1.00  0.59           O  
ATOM   1285  CB  ALA A  88       3.387  34.410  37.003  1.00  0.59           C  
ATOM   1286  H   ALA A  88       3.679  33.239  34.797  1.00  0.59           H  
ATOM   1287  HA  ALA A  88       3.959  35.924  35.594  1.00  0.59           H  
ATOM   1288 1HB  ALA A  88       3.392  35.091  37.851  1.00  0.59           H  
ATOM   1289 2HB  ALA A  88       2.375  34.320  36.611  1.00  0.59           H  
ATOM   1290 3HB  ALA A  88       3.743  33.430  37.319  1.00  0.59           H  
ATOM   1291  N   GLU A  89       6.440  34.000  36.451  1.00  0.58           N  
ATOM   1292  CA  GLU A  89       7.783  33.925  36.969  1.00  0.58           C  
ATOM   1293  C   GLU A  89       8.850  34.332  35.960  1.00  0.58           C  
ATOM   1294  O   GLU A  89      10.046  34.280  36.280  1.00  0.58           O  
ATOM   1295  CB  GLU A  89       8.027  32.500  37.449  1.00  0.58           C  
ATOM   1296  CG  GLU A  89       7.168  32.076  38.634  1.00  0.58           C  
ATOM   1297  CD  GLU A  89       7.520  32.806  39.899  1.00  0.58           C  
ATOM   1298  OE1 GLU A  89       8.700  33.095  40.080  1.00  0.58           O  
ATOM   1299  OE2 GLU A  89       6.646  33.065  40.692  1.00  0.58           O  
ATOM   1300  H   GLU A  89       6.028  33.139  36.085  1.00  0.58           H  
ATOM   1301  HA  GLU A  89       7.849  34.600  37.821  1.00  0.58           H  
ATOM   1302 1HB  GLU A  89       7.785  31.821  36.637  1.00  0.58           H  
ATOM   1303 2HB  GLU A  89       9.063  32.353  37.697  1.00  0.58           H  
ATOM   1304 1HG  GLU A  89       6.124  32.278  38.395  1.00  0.58           H  
ATOM   1305 2HG  GLU A  89       7.274  31.003  38.781  1.00  0.58           H  
ATOM   1306  N   ASN A  90       8.435  34.711  34.742  1.00  0.57           N  
ATOM   1307  CA  ASN A  90       9.362  35.083  33.683  1.00  0.57           C  
ATOM   1308  C   ASN A  90      10.419  34.015  33.456  1.00  0.57           C  
ATOM   1309  O   ASN A  90      11.603  34.329  33.341  1.00  0.57           O  
ATOM   1310  CB  ASN A  90      10.020  36.415  33.984  1.00  0.57           C  
ATOM   1311  CG  ASN A  90       9.038  37.565  34.007  1.00  0.57           C  
ATOM   1312  OD1 ASN A  90       8.171  37.682  33.132  1.00  0.57           O  
ATOM   1313  ND2 ASN A  90       9.163  38.419  34.994  1.00  0.57           N  
ATOM   1314  H   ASN A  90       7.440  34.767  34.533  1.00  0.57           H  
ATOM   1315  HA  ASN A  90       8.793  35.177  32.756  1.00  0.57           H  
ATOM   1316 1HB  ASN A  90      10.532  36.372  34.943  1.00  0.57           H  
ATOM   1317 2HB  ASN A  90      10.775  36.617  33.226  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  90       8.539  39.199  35.061  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  90       9.878  38.290  35.681  1.00  0.57           H  
ATOM   1320  N   CYS A  91      10.004  32.753  33.411  1.00  0.56           N  
ATOM   1321  CA  CYS A  91      10.955  31.664  33.240  1.00  0.56           C  
ATOM   1322  C   CYS A  91      11.488  31.538  31.825  1.00  0.56           C  
ATOM   1323  O   CYS A  91      10.820  31.902  30.858  1.00  0.56           O  
ATOM   1324  CB  CYS A  91      10.326  30.356  33.673  1.00  0.56           C  
ATOM   1325  SG  CYS A  91       9.956  30.287  35.419  1.00  0.56           S  
ATOM   1326  H   CYS A  91       9.006  32.537  33.501  1.00  0.56           H  
ATOM   1327  HA  CYS A  91      11.800  31.853  33.887  1.00  0.56           H  
ATOM   1328 1HB  CYS A  91       9.396  30.254  33.159  1.00  0.56           H  
ATOM   1329 2HB  CYS A  91      10.970  29.512  33.409  1.00  0.56           H  
ATOM   1330  HG  CYS A  91       8.962  31.182  35.375  1.00  0.56           H  
ATOM   1331  N   ASP A  92      12.718  31.028  31.719  1.00  0.56           N  
ATOM   1332  CA  ASP A  92      13.351  30.743  30.442  1.00  0.56           C  
ATOM   1333  C   ASP A  92      13.103  29.285  30.059  1.00  0.56           C  
ATOM   1334  O   ASP A  92      12.943  28.961  28.880  1.00  0.56           O  
ATOM   1335  CB  ASP A  92      14.869  30.925  30.534  1.00  0.56           C  
ATOM   1336  CG  ASP A  92      15.350  32.298  30.865  1.00  0.56           C  
ATOM   1337  OD1 ASP A  92      15.014  33.225  30.164  1.00  0.56           O  
ATOM   1338  OD2 ASP A  92      16.101  32.419  31.844  1.00  0.56           O  
ATOM   1339  H   ASP A  92      13.223  30.782  32.561  1.00  0.56           H  
ATOM   1340  HA  ASP A  92      12.929  31.394  29.675  1.00  0.56           H  
ATOM   1341 1HB  ASP A  92      15.227  30.268  31.296  1.00  0.56           H  
ATOM   1342 2HB  ASP A  92      15.328  30.609  29.598  1.00  0.56           H  
ATOM   1343  N   SER A  93      13.034  28.407  31.067  1.00  0.55           N  
ATOM   1344  CA  SER A  93      12.895  26.974  30.790  1.00  0.55           C  
ATOM   1345  C   SER A  93      12.066  26.242  31.828  1.00  0.55           C  
ATOM   1346  O   SER A  93      11.718  26.800  32.877  1.00  0.55           O  
ATOM   1347  CB  SER A  93      14.241  26.300  30.792  1.00  0.55           C  
ATOM   1348  OG  SER A  93      14.736  26.222  32.086  1.00  0.55           O  
ATOM   1349  H   SER A  93      13.164  28.744  32.022  1.00  0.55           H  
ATOM   1350  HA  SER A  93      12.418  26.843  29.816  1.00  0.55           H  
ATOM   1351 1HB  SER A  93      14.157  25.305  30.380  1.00  0.55           H  
ATOM   1352 2HB  SER A  93      14.927  26.858  30.163  1.00  0.55           H  
ATOM   1353  HG  SER A  93      14.022  25.816  32.589  1.00  0.55           H  
ATOM   1354  N   ILE A  94      11.752  24.991  31.501  1.00  0.55           N  
ATOM   1355  CA  ILE A  94      10.987  24.107  32.368  1.00  0.55           C  
ATOM   1356  C   ILE A  94      11.736  22.836  32.706  1.00  0.55           C  
ATOM   1357  O   ILE A  94      12.387  22.231  31.855  1.00  0.55           O  
ATOM   1358  CB  ILE A  94       9.614  23.764  31.758  1.00  0.55           C  
ATOM   1359  CG1 ILE A  94       8.820  25.036  31.628  1.00  0.55           C  
ATOM   1360  CG2 ILE A  94       8.846  22.733  32.617  1.00  0.55           C  
ATOM   1361  CD1 ILE A  94       7.586  24.900  30.866  1.00  0.55           C  
ATOM   1362  H   ILE A  94      12.076  24.626  30.598  1.00  0.55           H  
ATOM   1363  HA  ILE A  94      10.798  24.631  33.304  1.00  0.55           H  
ATOM   1364  HB  ILE A  94       9.760  23.370  30.753  1.00  0.55           H  
ATOM   1365 1HG1 ILE A  94       8.575  25.393  32.622  1.00  0.55           H  
ATOM   1366 2HG1 ILE A  94       9.422  25.772  31.131  1.00  0.55           H  
ATOM   1367 1HG2 ILE A  94       7.880  22.523  32.158  1.00  0.55           H  
ATOM   1368 2HG2 ILE A  94       9.412  21.810  32.692  1.00  0.55           H  
ATOM   1369 3HG2 ILE A  94       8.698  23.145  33.614  1.00  0.55           H  
ATOM   1370 1HD1 ILE A  94       7.094  25.860  30.820  1.00  0.55           H  
ATOM   1371 2HD1 ILE A  94       7.832  24.581  29.886  1.00  0.55           H  
ATOM   1372 3HD1 ILE A  94       6.933  24.171  31.340  1.00  0.55           H  
ATOM   1373  N   VAL A  95      11.688  22.481  33.965  1.00  0.56           N  
ATOM   1374  CA  VAL A  95      12.278  21.264  34.452  1.00  0.56           C  
ATOM   1375  C   VAL A  95      11.127  20.465  35.009  1.00  0.56           C  
ATOM   1376  O   VAL A  95      10.268  21.029  35.682  1.00  0.56           O  
ATOM   1377  CB  VAL A  95      13.314  21.537  35.557  1.00  0.56           C  
ATOM   1378  CG1 VAL A  95      13.900  20.247  36.048  1.00  0.56           C  
ATOM   1379  CG2 VAL A  95      14.377  22.461  35.034  1.00  0.56           C  
ATOM   1380  H   VAL A  95      11.173  23.068  34.615  1.00  0.56           H  
ATOM   1381  HA  VAL A  95      12.740  20.724  33.634  1.00  0.56           H  
ATOM   1382  HB  VAL A  95      12.814  22.013  36.399  1.00  0.56           H  
ATOM   1383 1HG1 VAL A  95      14.612  20.437  36.832  1.00  0.56           H  
ATOM   1384 2HG1 VAL A  95      13.111  19.607  36.430  1.00  0.56           H  
ATOM   1385 3HG1 VAL A  95      14.394  19.752  35.225  1.00  0.56           H  
ATOM   1386 1HG2 VAL A  95      15.077  22.662  35.824  1.00  0.56           H  
ATOM   1387 2HG2 VAL A  95      14.889  22.007  34.200  1.00  0.56           H  
ATOM   1388 3HG2 VAL A  95      13.921  23.390  34.709  1.00  0.56           H  
ATOM   1389  N   THR A  96      11.053  19.197  34.694  1.00  0.56           N  
ATOM   1390  CA  THR A  96       9.990  18.398  35.253  1.00  0.56           C  
ATOM   1391  C   THR A  96      10.600  17.348  36.149  1.00  0.56           C  
ATOM   1392  O   THR A  96      11.689  16.851  35.868  1.00  0.56           O  
ATOM   1393  CB  THR A  96       9.182  17.719  34.142  1.00  0.56           C  
ATOM   1394  OG1 THR A  96      10.023  16.858  33.408  1.00  0.56           O  
ATOM   1395  CG2 THR A  96       8.658  18.716  33.220  1.00  0.56           C  
ATOM   1396  H   THR A  96      11.751  18.794  34.079  1.00  0.56           H  
ATOM   1397  HA  THR A  96       9.330  19.022  35.853  1.00  0.56           H  
ATOM   1398  HB  THR A  96       8.366  17.140  34.584  1.00  0.56           H  
ATOM   1399  HG1 THR A  96       9.557  16.033  33.209  1.00  0.56           H  
ATOM   1400 1HG2 THR A  96       8.116  18.200  32.437  1.00  0.56           H  
ATOM   1401 2HG2 THR A  96       8.006  19.393  33.737  1.00  0.56           H  
ATOM   1402 3HG2 THR A  96       9.489  19.261  32.799  1.00  0.56           H  
ATOM   1403  N   LEU A  97       9.880  16.974  37.187  1.00  0.58           N  
ATOM   1404  CA  LEU A  97      10.308  15.899  38.063  1.00  0.58           C  
ATOM   1405  C   LEU A  97       9.150  14.985  38.367  1.00  0.58           C  
ATOM   1406  O   LEU A  97       8.149  15.411  38.940  1.00  0.58           O  
ATOM   1407  CB  LEU A  97      10.844  16.476  39.369  1.00  0.58           C  
ATOM   1408  CG  LEU A  97      11.267  15.491  40.436  1.00  0.58           C  
ATOM   1409  CD1 LEU A  97      12.422  14.684  39.945  1.00  0.58           C  
ATOM   1410  CD2 LEU A  97      11.613  16.248  41.672  1.00  0.58           C  
ATOM   1411  H   LEU A  97       9.009  17.470  37.379  1.00  0.58           H  
ATOM   1412  HA  LEU A  97      11.086  15.325  37.568  1.00  0.58           H  
ATOM   1413 1HB  LEU A  97      11.721  17.070  39.129  1.00  0.58           H  
ATOM   1414 2HB  LEU A  97      10.084  17.136  39.797  1.00  0.58           H  
ATOM   1415  HG  LEU A  97      10.452  14.809  40.649  1.00  0.58           H  
ATOM   1416 1HD1 LEU A  97      12.731  13.978  40.710  1.00  0.58           H  
ATOM   1417 2HD1 LEU A  97      12.129  14.147  39.045  1.00  0.58           H  
ATOM   1418 3HD1 LEU A  97      13.231  15.339  39.719  1.00  0.58           H  
ATOM   1419 1HD2 LEU A  97      11.907  15.555  42.433  1.00  0.58           H  
ATOM   1420 2HD2 LEU A  97      12.429  16.934  41.469  1.00  0.58           H  
ATOM   1421 3HD2 LEU A  97      10.739  16.810  42.005  1.00  0.58           H  
ATOM   1422  N   GLY A  98       9.269  13.730  37.984  1.00  0.59           N  
ATOM   1423  CA  GLY A  98       8.158  12.833  38.256  1.00  0.59           C  
ATOM   1424  C   GLY A  98       7.962  11.730  37.245  1.00  0.59           C  
ATOM   1425  O   GLY A  98       8.908  11.262  36.602  1.00  0.59           O  
ATOM   1426  H   GLY A  98      10.117  13.425  37.500  1.00  0.59           H  
ATOM   1427 1HA  GLY A  98       8.314  12.393  39.222  1.00  0.59           H  
ATOM   1428 2HA  GLY A  98       7.236  13.410  38.330  1.00  0.59           H  
ATOM   1429  N   GLY A  99       6.728  11.237  37.198  1.00  0.61           N  
ATOM   1430  CA  GLY A  99       6.350  10.185  36.281  1.00  0.61           C  
ATOM   1431  C   GLY A  99       5.807  10.846  35.025  1.00  0.61           C  
ATOM   1432  O   GLY A  99       5.927  12.071  34.851  1.00  0.61           O  
ATOM   1433  H   GLY A  99       6.011  11.634  37.804  1.00  0.61           H  
ATOM   1434 1HA  GLY A  99       7.212   9.559  36.040  1.00  0.61           H  
ATOM   1435 2HA  GLY A  99       5.591   9.548  36.734  1.00  0.61           H  
ATOM   1436  N   GLY A 100       5.111  10.073  34.201  1.00  0.62           N  
ATOM   1437  CA  GLY A 100       4.609  10.598  32.938  1.00  0.62           C  
ATOM   1438  C   GLY A 100       3.752  11.840  33.114  1.00  0.62           C  
ATOM   1439  O   GLY A 100       3.810  12.742  32.292  1.00  0.62           O  
ATOM   1440  H   GLY A 100       4.997   9.090  34.415  1.00  0.62           H  
ATOM   1441 1HA  GLY A 100       5.452  10.833  32.292  1.00  0.62           H  
ATOM   1442 2HA  GLY A 100       4.033   9.824  32.429  1.00  0.62           H  
ATOM   1443  N   SER A 101       2.996  11.920  34.199  1.00  0.62           N  
ATOM   1444  CA  SER A 101       2.140  13.073  34.453  1.00  0.62           C  
ATOM   1445  C   SER A 101       2.822  14.425  34.687  1.00  0.62           C  
ATOM   1446  O   SER A 101       2.286  15.472  34.303  1.00  0.62           O  
ATOM   1447  CB  SER A 101       1.258  12.737  35.609  1.00  0.62           C  
ATOM   1448  OG  SER A 101       2.000  12.337  36.742  1.00  0.62           O  
ATOM   1449  H   SER A 101       3.005  11.157  34.860  1.00  0.62           H  
ATOM   1450  HA  SER A 101       1.499  13.183  33.577  1.00  0.62           H  
ATOM   1451 1HB  SER A 101       0.710  13.608  35.848  1.00  0.62           H  
ATOM   1452 2HB  SER A 101       0.568  11.965  35.321  1.00  0.62           H  
ATOM   1453  HG  SER A 101       2.378  13.139  37.183  1.00  0.62           H  
ATOM   1454  N   SER A 102       4.031  14.435  35.240  1.00  0.61           N  
ATOM   1455  CA  SER A 102       4.694  15.721  35.419  1.00  0.61           C  
ATOM   1456  C   SER A 102       5.378  16.064  34.137  1.00  0.61           C  
ATOM   1457  O   SER A 102       5.541  17.236  33.783  1.00  0.61           O  
ATOM   1458  CB  SER A 102       5.664  15.728  36.565  1.00  0.61           C  
ATOM   1459  OG  SER A 102       4.999  15.670  37.787  1.00  0.61           O  
ATOM   1460  H   SER A 102       4.497  13.565  35.500  1.00  0.61           H  
ATOM   1461  HA  SER A 102       3.941  16.483  35.622  1.00  0.61           H  
ATOM   1462 1HB  SER A 102       6.333  14.870  36.471  1.00  0.61           H  
ATOM   1463 2HB  SER A 102       6.280  16.626  36.526  1.00  0.61           H  
ATOM   1464  HG  SER A 102       4.379  14.922  37.751  1.00  0.61           H  
ATOM   1465  N   HIS A 103       5.743  15.021  33.402  1.00  0.60           N  
ATOM   1466  CA  HIS A 103       6.411  15.235  32.153  1.00  0.60           C  
ATOM   1467  C   HIS A 103       5.402  15.755  31.152  1.00  0.60           C  
ATOM   1468  O   HIS A 103       5.685  16.709  30.430  1.00  0.60           O  
ATOM   1469  CB  HIS A 103       7.058  13.949  31.670  1.00  0.60           C  
ATOM   1470  CG  HIS A 103       8.101  13.500  32.593  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103       9.026  14.354  33.138  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103       8.399  12.287  33.056  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103       9.839  13.666  33.917  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103       9.485  12.419  33.862  1.00  0.60           N  
ATOM   1475  H   HIS A 103       5.589  14.068  33.741  1.00  0.60           H  
ATOM   1476  HA  HIS A 103       7.190  15.984  32.267  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103       6.306  13.165  31.583  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103       7.498  14.097  30.686  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103       7.896  11.353  32.831  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103      10.674  14.072  34.477  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103       9.931  11.622  34.311  1.00  0.60           H  
ATOM   1482  N   ASP A 104       4.196  15.176  31.140  1.00  0.59           N  
ATOM   1483  CA  ASP A 104       3.186  15.635  30.210  1.00  0.59           C  
ATOM   1484  C   ASP A 104       2.696  17.022  30.548  1.00  0.59           C  
ATOM   1485  O   ASP A 104       2.507  17.843  29.646  1.00  0.59           O  
ATOM   1486  CB  ASP A 104       2.009  14.658  30.062  1.00  0.59           C  
ATOM   1487  CG  ASP A 104       2.375  13.409  29.225  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104       3.472  13.367  28.690  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104       1.506  12.602  28.981  1.00  0.59           O  
ATOM   1490  H   ASP A 104       4.001  14.395  31.752  1.00  0.59           H  
ATOM   1491  HA  ASP A 104       3.651  15.701  29.242  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104       1.712  14.319  31.054  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104       1.147  15.158  29.622  1.00  0.59           H  
ATOM   1494  N   ALA A 105       2.531  17.339  31.834  1.00  0.58           N  
ATOM   1495  CA  ALA A 105       2.132  18.699  32.119  1.00  0.58           C  
ATOM   1496  C   ALA A 105       3.227  19.643  31.637  1.00  0.58           C  
ATOM   1497  O   ALA A 105       2.946  20.613  30.943  1.00  0.58           O  
ATOM   1498  CB  ALA A 105       1.881  18.891  33.601  1.00  0.58           C  
ATOM   1499  H   ALA A 105       2.656  16.664  32.591  1.00  0.58           H  
ATOM   1500  HA  ALA A 105       1.225  18.910  31.565  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105       1.578  19.920  33.790  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105       1.095  18.211  33.927  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105       2.797  18.671  34.151  1.00  0.58           H  
ATOM   1504  N   GLY A 106       4.490  19.293  31.908  1.00  0.58           N  
ATOM   1505  CA  GLY A 106       5.641  20.099  31.521  1.00  0.58           C  
ATOM   1506  C   GLY A 106       5.708  20.340  30.029  1.00  0.58           C  
ATOM   1507  O   GLY A 106       5.841  21.480  29.586  1.00  0.58           O  
ATOM   1508  H   GLY A 106       4.680  18.456  32.457  1.00  0.58           H  
ATOM   1509 1HA  GLY A 106       5.623  21.048  32.050  1.00  0.58           H  
ATOM   1510 2HA  GLY A 106       6.533  19.588  31.830  1.00  0.58           H  
ATOM   1511  N   LYS A 107       5.632  19.264  29.248  1.00  0.57           N  
ATOM   1512  CA  LYS A 107       5.687  19.356  27.798  1.00  0.57           C  
ATOM   1513  C   LYS A 107       4.550  20.207  27.249  1.00  0.57           C  
ATOM   1514  O   LYS A 107       4.764  21.046  26.371  1.00  0.57           O  
ATOM   1515  CB  LYS A 107       5.620  17.950  27.199  1.00  0.57           C  
ATOM   1516  CG  LYS A 107       6.878  17.116  27.321  1.00  0.57           C  
ATOM   1517  CD  LYS A 107       6.719  15.757  26.666  1.00  0.57           C  
ATOM   1518  CE  LYS A 107       5.770  14.953  27.483  1.00  0.57           C  
ATOM   1519  NZ  LYS A 107       5.710  13.567  27.132  1.00  0.57           N  
ATOM   1520  H   LYS A 107       5.532  18.348  29.681  1.00  0.57           H  
ATOM   1521  HA  LYS A 107       6.627  19.823  27.513  1.00  0.57           H  
ATOM   1522 1HB  LYS A 107       4.813  17.395  27.685  1.00  0.57           H  
ATOM   1523 2HB  LYS A 107       5.373  18.022  26.149  1.00  0.57           H  
ATOM   1524 1HG  LYS A 107       7.676  17.629  26.806  1.00  0.57           H  
ATOM   1525 2HG  LYS A 107       7.143  16.986  28.363  1.00  0.57           H  
ATOM   1526 1HD  LYS A 107       6.322  15.860  25.657  1.00  0.57           H  
ATOM   1527 2HD  LYS A 107       7.676  15.250  26.615  1.00  0.57           H  
ATOM   1528 1HE  LYS A 107       6.061  15.025  28.514  1.00  0.57           H  
ATOM   1529 2HE  LYS A 107       4.784  15.373  27.358  1.00  0.57           H  
ATOM   1530 1HZ  LYS A 107       5.012  13.150  27.755  1.00  0.57           H  
ATOM   1531 2HZ  LYS A 107       5.398  13.447  26.180  1.00  0.57           H  
ATOM   1532 3HZ  LYS A 107       6.614  13.152  27.262  1.00  0.57           H  
ATOM   1533  N   ALA A 108       3.330  20.030  27.769  1.00  0.57           N  
ATOM   1534  CA  ALA A 108       2.227  20.851  27.291  1.00  0.57           C  
ATOM   1535  C   ALA A 108       2.459  22.323  27.641  1.00  0.57           C  
ATOM   1536  O   ALA A 108       2.214  23.209  26.821  1.00  0.57           O  
ATOM   1537  CB  ALA A 108       0.920  20.366  27.872  1.00  0.57           C  
ATOM   1538  H   ALA A 108       3.161  19.329  28.493  1.00  0.57           H  
ATOM   1539  HA  ALA A 108       2.184  20.765  26.207  1.00  0.57           H  
ATOM   1540 1HB  ALA A 108       0.106  20.969  27.488  1.00  0.57           H  
ATOM   1541 2HB  ALA A 108       0.752  19.340  27.605  1.00  0.57           H  
ATOM   1542 3HB  ALA A 108       0.966  20.448  28.958  1.00  0.57           H  
ATOM   1543  N   ILE A 109       2.992  22.597  28.835  1.00  0.57           N  
ATOM   1544  CA  ILE A 109       3.242  23.974  29.251  1.00  0.57           C  
ATOM   1545  C   ILE A 109       4.287  24.590  28.347  1.00  0.57           C  
ATOM   1546  O   ILE A 109       4.129  25.708  27.864  1.00  0.57           O  
ATOM   1547  CB  ILE A 109       3.785  24.035  30.693  1.00  0.57           C  
ATOM   1548  CG1 ILE A 109       2.735  23.583  31.691  1.00  0.57           C  
ATOM   1549  CG2 ILE A 109       4.163  25.470  30.982  1.00  0.57           C  
ATOM   1550  CD1 ILE A 109       3.312  23.257  33.044  1.00  0.57           C  
ATOM   1551  H   ILE A 109       3.187  21.838  29.490  1.00  0.57           H  
ATOM   1552  HA  ILE A 109       2.317  24.546  29.175  1.00  0.57           H  
ATOM   1553  HB  ILE A 109       4.650  23.387  30.795  1.00  0.57           H  
ATOM   1554 1HG1 ILE A 109       2.002  24.378  31.812  1.00  0.57           H  
ATOM   1555 2HG1 ILE A 109       2.231  22.740  31.311  1.00  0.57           H  
ATOM   1556 1HG2 ILE A 109       4.551  25.564  31.998  1.00  0.57           H  
ATOM   1557 2HG2 ILE A 109       4.905  25.807  30.273  1.00  0.57           H  
ATOM   1558 3HG2 ILE A 109       3.283  26.056  30.870  1.00  0.57           H  
ATOM   1559 1HD1 ILE A 109       2.516  22.930  33.704  1.00  0.57           H  
ATOM   1560 2HD1 ILE A 109       4.026  22.456  32.934  1.00  0.57           H  
ATOM   1561 3HD1 ILE A 109       3.811  24.133  33.457  1.00  0.57           H  
ATOM   1562  N   ALA A 110       5.371  23.849  28.140  1.00  0.57           N  
ATOM   1563  CA  ALA A 110       6.510  24.264  27.343  1.00  0.57           C  
ATOM   1564  C   ALA A 110       6.166  24.544  25.890  1.00  0.57           C  
ATOM   1565  O   ALA A 110       6.686  25.493  25.277  1.00  0.57           O  
ATOM   1566  CB  ALA A 110       7.545  23.162  27.399  1.00  0.57           C  
ATOM   1567  H   ALA A 110       5.415  22.933  28.581  1.00  0.57           H  
ATOM   1568  HA  ALA A 110       6.900  25.178  27.782  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110       8.423  23.440  26.871  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110       7.816  22.947  28.420  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110       7.122  22.268  26.962  1.00  0.57           H  
ATOM   1572  N   LEU A 111       5.280  23.715  25.330  1.00  0.57           N  
ATOM   1573  CA  LEU A 111       4.890  23.859  23.942  1.00  0.57           C  
ATOM   1574  C   LEU A 111       4.001  25.073  23.799  1.00  0.57           C  
ATOM   1575  O   LEU A 111       4.216  25.926  22.924  1.00  0.57           O  
ATOM   1576  CB  LEU A 111       4.086  22.650  23.464  1.00  0.57           C  
ATOM   1577  CG  LEU A 111       3.738  22.694  21.997  1.00  0.57           C  
ATOM   1578  CD1 LEU A 111       5.065  22.642  21.230  1.00  0.57           C  
ATOM   1579  CD2 LEU A 111       2.805  21.566  21.639  1.00  0.57           C  
ATOM   1580  H   LEU A 111       4.900  22.933  25.867  1.00  0.57           H  
ATOM   1581  HA  LEU A 111       5.782  23.988  23.331  1.00  0.57           H  
ATOM   1582 1HB  LEU A 111       4.671  21.752  23.655  1.00  0.57           H  
ATOM   1583 2HB  LEU A 111       3.160  22.587  24.043  1.00  0.57           H  
ATOM   1584  HG  LEU A 111       3.246  23.641  21.758  1.00  0.57           H  
ATOM   1585 1HD1 LEU A 111       4.887  22.684  20.184  1.00  0.57           H  
ATOM   1586 2HD1 LEU A 111       5.694  23.486  21.519  1.00  0.57           H  
ATOM   1587 3HD1 LEU A 111       5.585  21.711  21.462  1.00  0.57           H  
ATOM   1588 1HD2 LEU A 111       2.574  21.608  20.576  1.00  0.57           H  
ATOM   1589 2HD2 LEU A 111       3.273  20.627  21.863  1.00  0.57           H  
ATOM   1590 3HD2 LEU A 111       1.886  21.662  22.218  1.00  0.57           H  
ATOM   1591  N   VAL A 112       3.010  25.163  24.690  1.00  0.58           N  
ATOM   1592  CA  VAL A 112       2.061  26.241  24.634  1.00  0.58           C  
ATOM   1593  C   VAL A 112       2.770  27.559  24.865  1.00  0.58           C  
ATOM   1594  O   VAL A 112       2.485  28.530  24.160  1.00  0.58           O  
ATOM   1595  CB  VAL A 112       0.928  26.054  25.657  1.00  0.58           C  
ATOM   1596  CG1 VAL A 112       0.132  27.255  25.653  1.00  0.58           C  
ATOM   1597  CG2 VAL A 112       0.038  24.863  25.255  1.00  0.58           C  
ATOM   1598  H   VAL A 112       2.890  24.449  25.411  1.00  0.58           H  
ATOM   1599  HA  VAL A 112       1.615  26.254  23.640  1.00  0.58           H  
ATOM   1600  HB  VAL A 112       1.346  25.894  26.655  1.00  0.58           H  
ATOM   1601 1HG1 VAL A 112      -0.699  27.158  26.338  1.00  0.58           H  
ATOM   1602 2HG1 VAL A 112       0.743  28.112  25.926  1.00  0.58           H  
ATOM   1603 3HG1 VAL A 112      -0.232  27.371  24.657  1.00  0.58           H  
ATOM   1604 1HG2 VAL A 112      -0.760  24.761  25.979  1.00  0.58           H  
ATOM   1605 2HG2 VAL A 112      -0.384  25.042  24.281  1.00  0.58           H  
ATOM   1606 3HG2 VAL A 112       0.617  23.950  25.224  1.00  0.58           H  
ATOM   1607  N   ALA A 113       3.691  27.593  25.847  1.00  0.60           N  
ATOM   1608  CA  ALA A 113       4.465  28.783  26.182  1.00  0.60           C  
ATOM   1609  C   ALA A 113       5.301  29.274  25.017  1.00  0.60           C  
ATOM   1610  O   ALA A 113       5.347  30.472  24.744  1.00  0.60           O  
ATOM   1611  CB  ALA A 113       5.415  28.486  27.338  1.00  0.60           C  
ATOM   1612  H   ALA A 113       3.859  26.758  26.402  1.00  0.60           H  
ATOM   1613  HA  ALA A 113       3.770  29.572  26.462  1.00  0.60           H  
ATOM   1614 1HB  ALA A 113       5.958  29.385  27.570  1.00  0.60           H  
ATOM   1615 2HB  ALA A 113       4.865  28.157  28.208  1.00  0.60           H  
ATOM   1616 3HB  ALA A 113       6.115  27.702  27.043  1.00  0.60           H  
ATOM   1617  N   ALA A 114       5.937  28.345  24.300  1.00  0.62           N  
ATOM   1618  CA  ALA A 114       6.766  28.694  23.152  1.00  0.62           C  
ATOM   1619  C   ALA A 114       5.972  29.360  22.043  1.00  0.62           C  
ATOM   1620  O   ALA A 114       6.439  30.299  21.395  1.00  0.62           O  
ATOM   1621  CB  ALA A 114       7.411  27.453  22.599  1.00  0.62           C  
ATOM   1622  H   ALA A 114       5.886  27.362  24.570  1.00  0.62           H  
ATOM   1623  HA  ALA A 114       7.535  29.388  23.487  1.00  0.62           H  
ATOM   1624 1HB  ALA A 114       8.030  27.739  21.763  1.00  0.62           H  
ATOM   1625 2HB  ALA A 114       8.008  26.990  23.360  1.00  0.62           H  
ATOM   1626 3HB  ALA A 114       6.648  26.756  22.263  1.00  0.62           H  
ATOM   1627  N   ASN A 115       4.757  28.874  21.841  1.00  0.65           N  
ATOM   1628  CA  ASN A 115       3.884  29.342  20.778  1.00  0.65           C  
ATOM   1629  C   ASN A 115       2.877  30.433  21.186  1.00  0.65           C  
ATOM   1630  O   ASN A 115       2.393  31.178  20.332  1.00  0.65           O  
ATOM   1631  CB  ASN A 115       3.228  28.120  20.169  1.00  0.65           C  
ATOM   1632  CG  ASN A 115       4.206  27.304  19.328  1.00  0.65           C  
ATOM   1633  OD1 ASN A 115       4.360  27.615  18.130  1.00  0.65           O  
ATOM   1634  ND2 ASN A 115       4.900  26.364  19.928  1.00  0.65           N  
ATOM   1635  H   ASN A 115       4.446  28.089  22.416  1.00  0.65           H  
ATOM   1636  HA  ASN A 115       4.518  29.785  20.009  1.00  0.65           H  
ATOM   1637 1HB  ASN A 115       2.853  27.490  20.979  1.00  0.65           H  
ATOM   1638 2HB  ASN A 115       2.394  28.431  19.547  1.00  0.65           H  
ATOM   1639 1HD2 ASN A 115       5.644  25.856  19.437  1.00  0.65           H  
ATOM   1640 2HD2 ASN A 115       4.734  26.178  20.913  1.00  0.65           H  
ATOM   1641  N   GLY A 116       2.548  30.530  22.476  1.00  0.68           N  
ATOM   1642  CA  GLY A 116       1.571  31.505  22.969  1.00  0.68           C  
ATOM   1643  C   GLY A 116       0.127  31.122  22.631  1.00  0.68           C  
ATOM   1644  O   GLY A 116      -0.725  31.992  22.436  1.00  0.68           O  
ATOM   1645  H   GLY A 116       2.970  29.901  23.146  1.00  0.68           H  
ATOM   1646 1HA  GLY A 116       1.678  31.588  24.051  1.00  0.68           H  
ATOM   1647 2HA  GLY A 116       1.798  32.484  22.552  1.00  0.68           H  
ATOM   1648  N   GLY A 117      -0.125  29.824  22.496  1.00  0.71           N  
ATOM   1649  CA  GLY A 117      -1.462  29.338  22.108  1.00  0.71           C  
ATOM   1650  C   GLY A 117      -2.213  28.649  23.238  1.00  0.71           C  
ATOM   1651  O   GLY A 117      -1.989  28.929  24.417  1.00  0.71           O  
ATOM   1652  H   GLY A 117       0.637  29.182  22.724  1.00  0.71           H  
ATOM   1653 1HA  GLY A 117      -2.057  30.172  21.739  1.00  0.71           H  
ATOM   1654 2HA  GLY A 117      -1.365  28.643  21.274  1.00  0.71           H  
ATOM   1655  N   LYS A 118      -3.120  27.750  22.861  1.00  0.73           N  
ATOM   1656  CA  LYS A 118      -3.885  26.946  23.812  1.00  0.73           C  
ATOM   1657  C   LYS A 118      -3.510  25.483  23.620  1.00  0.73           C  
ATOM   1658  O   LYS A 118      -3.052  25.086  22.560  1.00  0.73           O  
ATOM   1659  CB  LYS A 118      -5.389  27.163  23.680  1.00  0.73           C  
ATOM   1660  CG  LYS A 118      -5.842  28.572  24.050  1.00  0.73           C  
ATOM   1661  CD  LYS A 118      -7.360  28.705  24.007  1.00  0.73           C  
ATOM   1662  CE  LYS A 118      -7.809  30.108  24.400  1.00  0.73           C  
ATOM   1663  NZ  LYS A 118      -9.292  30.242  24.377  1.00  0.73           N  
ATOM   1664  H   LYS A 118      -3.299  27.628  21.856  1.00  0.73           H  
ATOM   1665  HA  LYS A 118      -3.595  27.228  24.825  1.00  0.73           H  
ATOM   1666 1HB  LYS A 118      -5.690  26.977  22.642  1.00  0.73           H  
ATOM   1667 2HB  LYS A 118      -5.922  26.454  24.308  1.00  0.73           H  
ATOM   1668 1HG  LYS A 118      -5.484  28.818  25.051  1.00  0.73           H  
ATOM   1669 2HG  LYS A 118      -5.406  29.280  23.345  1.00  0.73           H  
ATOM   1670 1HD  LYS A 118      -7.710  28.490  22.995  1.00  0.73           H  
ATOM   1671 2HD  LYS A 118      -7.809  27.985  24.690  1.00  0.73           H  
ATOM   1672 1HE  LYS A 118      -7.450  30.328  25.405  1.00  0.73           H  
ATOM   1673 2HE  LYS A 118      -7.379  30.829  23.706  1.00  0.73           H  
ATOM   1674 1HZ  LYS A 118      -9.550  31.182  24.644  1.00  0.73           H  
ATOM   1675 2HZ  LYS A 118      -9.634  30.051  23.446  1.00  0.73           H  
ATOM   1676 3HZ  LYS A 118      -9.700  29.585  25.027  1.00  0.73           H  
ATOM   1677  N   ILE A 119      -3.782  24.656  24.606  1.00  0.75           N  
ATOM   1678  CA  ILE A 119      -3.384  23.248  24.576  1.00  0.75           C  
ATOM   1679  C   ILE A 119      -3.979  22.522  23.365  1.00  0.75           C  
ATOM   1680  O   ILE A 119      -3.290  21.775  22.669  1.00  0.75           O  
ATOM   1681  CB  ILE A 119      -3.891  22.605  25.862  1.00  0.75           C  
ATOM   1682  CG1 ILE A 119      -3.170  23.238  26.993  1.00  0.75           C  
ATOM   1683  CG2 ILE A 119      -3.623  21.104  25.868  1.00  0.75           C  
ATOM   1684  CD1 ILE A 119      -3.789  22.948  28.279  1.00  0.75           C  
ATOM   1685  H   ILE A 119      -4.209  25.024  25.444  1.00  0.75           H  
ATOM   1686  HA  ILE A 119      -2.299  23.185  24.526  1.00  0.75           H  
ATOM   1687  HB  ILE A 119      -4.957  22.791  25.980  1.00  0.75           H  
ATOM   1688 1HG1 ILE A 119      -2.137  22.903  27.008  1.00  0.75           H  
ATOM   1689 2HG1 ILE A 119      -3.184  24.318  26.850  1.00  0.75           H  
ATOM   1690 1HG2 ILE A 119      -3.985  20.671  26.805  1.00  0.75           H  
ATOM   1691 2HG2 ILE A 119      -4.144  20.651  25.042  1.00  0.75           H  
ATOM   1692 3HG2 ILE A 119      -2.556  20.920  25.771  1.00  0.75           H  
ATOM   1693 1HD1 ILE A 119      -3.257  23.468  29.049  1.00  0.75           H  
ATOM   1694 2HD1 ILE A 119      -4.823  23.292  28.277  1.00  0.75           H  
ATOM   1695 3HD1 ILE A 119      -3.766  21.876  28.452  1.00  0.75           H  
ATOM   1696  N   HIS A 120      -5.262  22.776  23.097  1.00  0.76           N  
ATOM   1697  CA  HIS A 120      -5.992  22.119  22.013  1.00  0.76           C  
ATOM   1698  C   HIS A 120      -5.500  22.529  20.632  1.00  0.76           C  
ATOM   1699  O   HIS A 120      -5.755  21.840  19.643  1.00  0.76           O  
ATOM   1700  CB  HIS A 120      -7.490  22.421  22.089  1.00  0.76           C  
ATOM   1701  CG  HIS A 120      -8.149  21.853  23.274  1.00  0.76           C  
ATOM   1702  ND1 HIS A 120      -9.517  21.680  23.361  1.00  0.76           N  
ATOM   1703  CD2 HIS A 120      -7.643  21.450  24.450  1.00  0.76           C  
ATOM   1704  CE1 HIS A 120      -9.811  21.171  24.548  1.00  0.76           C  
ATOM   1705  NE2 HIS A 120      -8.688  21.031  25.217  1.00  0.76           N  
ATOM   1706  H   HIS A 120      -5.753  23.427  23.688  1.00  0.76           H  
ATOM   1707  HA  HIS A 120      -5.871  21.043  22.096  1.00  0.76           H  
ATOM   1708 1HB  HIS A 120      -7.641  23.502  22.090  1.00  0.76           H  
ATOM   1709 2HB  HIS A 120      -7.981  22.021  21.202  1.00  0.76           H  
ATOM   1710  HD2 HIS A 120      -6.601  21.457  24.749  1.00  0.76           H  
ATOM   1711  HE1 HIS A 120     -10.808  20.920  24.917  1.00  0.76           H  
ATOM   1712  HE2 HIS A 120      -8.583  20.678  26.179  1.00  0.76           H  
ATOM   1713  N   ASP A 121      -4.770  23.640  20.541  1.00  0.77           N  
ATOM   1714  CA  ASP A 121      -4.290  24.121  19.256  1.00  0.77           C  
ATOM   1715  C   ASP A 121      -3.302  23.131  18.671  1.00  0.77           C  
ATOM   1716  O   ASP A 121      -3.030  23.152  17.471  1.00  0.77           O  
ATOM   1717  CB  ASP A 121      -3.582  25.468  19.392  1.00  0.77           C  
ATOM   1718  CG  ASP A 121      -4.495  26.622  19.764  1.00  0.77           C  
ATOM   1719  OD1 ASP A 121      -5.694  26.488  19.692  1.00  0.77           O  
ATOM   1720  OD2 ASP A 121      -3.962  27.650  20.153  1.00  0.77           O  
ATOM   1721  H   ASP A 121      -4.498  24.158  21.371  1.00  0.77           H  
ATOM   1722  HA  ASP A 121      -5.135  24.219  18.575  1.00  0.77           H  
ATOM   1723 1HB  ASP A 121      -2.810  25.382  20.141  1.00  0.77           H  
ATOM   1724 2HB  ASP A 121      -3.084  25.705  18.454  1.00  0.77           H  
ATOM   1725  N   TYR A 122      -2.735  22.277  19.526  1.00  0.79           N  
ATOM   1726  CA  TYR A 122      -1.730  21.353  19.082  1.00  0.79           C  
ATOM   1727  C   TYR A 122      -2.261  19.926  18.999  1.00  0.79           C  
ATOM   1728  O   TYR A 122      -1.488  18.966  18.938  1.00  0.79           O  
ATOM   1729  CB  TYR A 122      -0.541  21.476  20.006  1.00  0.79           C  
ATOM   1730  CG  TYR A 122      -0.140  22.889  20.072  1.00  0.79           C  
ATOM   1731  CD1 TYR A 122      -0.433  23.610  21.213  1.00  0.79           C  
ATOM   1732  CD2 TYR A 122       0.431  23.508  18.980  1.00  0.79           C  
ATOM   1733  CE1 TYR A 122      -0.160  24.941  21.257  1.00  0.79           C  
ATOM   1734  CE2 TYR A 122       0.696  24.847  19.034  1.00  0.79           C  
ATOM   1735  CZ  TYR A 122       0.389  25.553  20.167  1.00  0.79           C  
ATOM   1736  OH  TYR A 122       0.597  26.877  20.203  1.00  0.79           O  
ATOM   1737  H   TYR A 122      -3.003  22.265  20.513  1.00  0.79           H  
ATOM   1738  HA  TYR A 122      -1.421  21.651  18.086  1.00  0.79           H  
ATOM   1739 1HB  TYR A 122      -0.805  21.139  21.005  1.00  0.79           H  
ATOM   1740 2HB  TYR A 122       0.294  20.889  19.638  1.00  0.79           H  
ATOM   1741  HD1 TYR A 122      -0.905  23.120  22.068  1.00  0.79           H  
ATOM   1742  HD2 TYR A 122       0.643  22.947  18.075  1.00  0.79           H  
ATOM   1743  HE1 TYR A 122      -0.406  25.527  22.135  1.00  0.79           H  
ATOM   1744  HE2 TYR A 122       1.125  25.361  18.175  1.00  0.79           H  
ATOM   1745  HH  TYR A 122       0.376  27.209  21.073  1.00  0.79           H  
ATOM   1746  N   GLU A 123      -3.585  19.750  18.989  1.00  0.80           N  
ATOM   1747  CA  GLU A 123      -4.068  18.377  18.902  1.00  0.80           C  
ATOM   1748  C   GLU A 123      -3.964  17.883  17.462  1.00  0.80           C  
ATOM   1749  O   GLU A 123      -4.894  18.001  16.660  1.00  0.80           O  
ATOM   1750  CB  GLU A 123      -5.511  18.230  19.383  1.00  0.80           C  
ATOM   1751  CG  GLU A 123      -5.964  16.745  19.470  1.00  0.80           C  
ATOM   1752  CD  GLU A 123      -7.382  16.518  19.961  1.00  0.80           C  
ATOM   1753  OE1 GLU A 123      -8.032  17.456  20.337  1.00  0.80           O  
ATOM   1754  OE2 GLU A 123      -7.803  15.383  19.968  1.00  0.80           O  
ATOM   1755  H   GLU A 123      -4.238  20.534  19.052  1.00  0.80           H  
ATOM   1756  HA  GLU A 123      -3.438  17.742  19.528  1.00  0.80           H  
ATOM   1757 1HB  GLU A 123      -5.634  18.707  20.350  1.00  0.80           H  
ATOM   1758 2HB  GLU A 123      -6.175  18.742  18.689  1.00  0.80           H  
ATOM   1759 1HG  GLU A 123      -5.862  16.298  18.481  1.00  0.80           H  
ATOM   1760 2HG  GLU A 123      -5.278  16.222  20.136  1.00  0.80           H  
ATOM   1761  N   GLY A 124      -2.810  17.323  17.156  1.00  0.82           N  
ATOM   1762  CA  GLY A 124      -2.465  16.839  15.827  1.00  0.82           C  
ATOM   1763  C   GLY A 124      -1.032  16.336  15.827  1.00  0.82           C  
ATOM   1764  O   GLY A 124      -0.466  16.093  16.895  1.00  0.82           O  
ATOM   1765  H   GLY A 124      -2.116  17.317  17.900  1.00  0.82           H  
ATOM   1766 1HA  GLY A 124      -3.143  16.035  15.544  1.00  0.82           H  
ATOM   1767 2HA  GLY A 124      -2.584  17.638  15.100  1.00  0.82           H  
ATOM   1768  N   VAL A 125      -0.469  16.128  14.634  1.00  0.81           N  
ATOM   1769  CA  VAL A 125       0.897  15.625  14.527  1.00  0.81           C  
ATOM   1770  C   VAL A 125       1.801  16.646  13.833  1.00  0.81           C  
ATOM   1771  O   VAL A 125       1.552  16.989  12.677  1.00  0.81           O  
ATOM   1772  CB  VAL A 125       0.936  14.311  13.729  1.00  0.81           C  
ATOM   1773  CG1 VAL A 125       2.373  13.829  13.638  1.00  0.81           C  
ATOM   1774  CG2 VAL A 125       0.032  13.254  14.392  1.00  0.81           C  
ATOM   1775  H   VAL A 125      -0.987  16.339  13.794  1.00  0.81           H  
ATOM   1776  HA  VAL A 125       1.268  15.423  15.512  1.00  0.81           H  
ATOM   1777  HB  VAL A 125       0.589  14.500  12.715  1.00  0.81           H  
ATOM   1778 1HG1 VAL A 125       2.415  12.910  13.059  1.00  0.81           H  
ATOM   1779 2HG1 VAL A 125       2.989  14.590  13.152  1.00  0.81           H  
ATOM   1780 3HG1 VAL A 125       2.756  13.646  14.637  1.00  0.81           H  
ATOM   1781 1HG2 VAL A 125       0.067  12.335  13.808  1.00  0.81           H  
ATOM   1782 2HG2 VAL A 125       0.367  13.046  15.386  1.00  0.81           H  
ATOM   1783 3HG2 VAL A 125      -0.992  13.618  14.429  1.00  0.81           H  
ATOM   1784  N   ASP A 126       2.855  17.104  14.519  1.00  0.79           N  
ATOM   1785  CA  ASP A 126       3.782  18.107  13.966  1.00  0.79           C  
ATOM   1786  C   ASP A 126       3.030  19.358  13.504  1.00  0.79           C  
ATOM   1787  O   ASP A 126       2.927  19.641  12.309  1.00  0.79           O  
ATOM   1788  CB  ASP A 126       4.649  17.500  12.856  1.00  0.79           C  
ATOM   1789  CG  ASP A 126       5.647  16.432  13.426  1.00  0.79           C  
ATOM   1790  OD1 ASP A 126       6.357  16.735  14.382  1.00  0.79           O  
ATOM   1791  OD2 ASP A 126       5.675  15.344  12.912  1.00  0.79           O  
ATOM   1792  H   ASP A 126       2.968  16.782  15.476  1.00  0.79           H  
ATOM   1793  HA  ASP A 126       4.459  18.413  14.755  1.00  0.79           H  
ATOM   1794 1HB  ASP A 126       4.022  17.036  12.095  1.00  0.79           H  
ATOM   1795 2HB  ASP A 126       5.220  18.292  12.372  1.00  0.79           H  
ATOM   1796  N   VAL A 127       2.428  20.042  14.477  1.00  0.76           N  
ATOM   1797  CA  VAL A 127       1.548  21.187  14.244  1.00  0.76           C  
ATOM   1798  C   VAL A 127       1.974  22.511  14.889  1.00  0.76           C  
ATOM   1799  O   VAL A 127       1.399  23.560  14.583  1.00  0.76           O  
ATOM   1800  CB  VAL A 127       0.128  20.825  14.713  1.00  0.76           C  
ATOM   1801  CG1 VAL A 127      -0.436  19.706  13.881  1.00  0.76           C  
ATOM   1802  CG2 VAL A 127       0.192  20.330  16.143  1.00  0.76           C  
ATOM   1803  H   VAL A 127       2.658  19.777  15.438  1.00  0.76           H  
ATOM   1804  HA  VAL A 127       1.507  21.346  13.167  1.00  0.76           H  
ATOM   1805  HB  VAL A 127      -0.520  21.697  14.627  1.00  0.76           H  
ATOM   1806 1HG1 VAL A 127      -1.431  19.465  14.234  1.00  0.76           H  
ATOM   1807 2HG1 VAL A 127      -0.483  20.014  12.836  1.00  0.76           H  
ATOM   1808 3HG1 VAL A 127       0.193  18.848  13.971  1.00  0.76           H  
ATOM   1809 1HG2 VAL A 127      -0.804  20.059  16.470  1.00  0.76           H  
ATOM   1810 2HG2 VAL A 127       0.840  19.449  16.198  1.00  0.76           H  
ATOM   1811 3HG2 VAL A 127       0.592  21.101  16.783  1.00  0.76           H  
ATOM   1812  N   SER A 128       2.952  22.477  15.785  1.00  0.72           N  
ATOM   1813  CA  SER A 128       3.400  23.703  16.435  1.00  0.72           C  
ATOM   1814  C   SER A 128       4.330  24.473  15.510  1.00  0.72           C  
ATOM   1815  O   SER A 128       4.753  23.930  14.489  1.00  0.72           O  
ATOM   1816  CB  SER A 128       4.044  23.358  17.742  1.00  0.72           C  
ATOM   1817  OG  SER A 128       5.185  22.582  17.547  1.00  0.72           O  
ATOM   1818  H   SER A 128       3.411  21.590  16.022  1.00  0.72           H  
ATOM   1819  HA  SER A 128       2.532  24.328  16.633  1.00  0.72           H  
ATOM   1820 1HB  SER A 128       4.303  24.264  18.267  1.00  0.72           H  
ATOM   1821 2HB  SER A 128       3.335  22.810  18.357  1.00  0.72           H  
ATOM   1822  HG  SER A 128       4.860  21.714  17.176  1.00  0.72           H  
ATOM   1823  N   LYS A 129       4.642  25.738  15.825  1.00  0.69           N  
ATOM   1824  CA  LYS A 129       5.506  26.489  14.925  1.00  0.69           C  
ATOM   1825  C   LYS A 129       6.835  26.826  15.568  1.00  0.69           C  
ATOM   1826  O   LYS A 129       7.896  26.596  14.984  1.00  0.69           O  
ATOM   1827  CB  LYS A 129       4.800  27.775  14.496  1.00  0.69           C  
ATOM   1828  CG  LYS A 129       3.455  27.563  13.778  1.00  0.69           C  
ATOM   1829  CD  LYS A 129       3.617  26.841  12.442  1.00  0.69           C  
ATOM   1830  CE  LYS A 129       2.275  26.683  11.731  1.00  0.69           C  
ATOM   1831  NZ  LYS A 129       2.415  25.985  10.418  1.00  0.69           N  
ATOM   1832  H   LYS A 129       4.321  26.193  16.676  1.00  0.69           H  
ATOM   1833  HA  LYS A 129       5.708  25.886  14.041  1.00  0.69           H  
ATOM   1834 1HB  LYS A 129       4.617  28.396  15.375  1.00  0.69           H  
ATOM   1835 2HB  LYS A 129       5.454  28.340  13.833  1.00  0.69           H  
ATOM   1836 1HG  LYS A 129       2.794  26.972  14.414  1.00  0.69           H  
ATOM   1837 2HG  LYS A 129       2.986  28.530  13.601  1.00  0.69           H  
ATOM   1838 1HD  LYS A 129       4.298  27.403  11.802  1.00  0.69           H  
ATOM   1839 2HD  LYS A 129       4.041  25.850  12.616  1.00  0.69           H  
ATOM   1840 1HE  LYS A 129       1.605  26.103  12.369  1.00  0.69           H  
ATOM   1841 2HE  LYS A 129       1.839  27.668  11.564  1.00  0.69           H  
ATOM   1842 1HZ  LYS A 129       1.507  25.896   9.987  1.00  0.69           H  
ATOM   1843 2HZ  LYS A 129       3.026  26.517   9.814  1.00  0.69           H  
ATOM   1844 3HZ  LYS A 129       2.808  25.066  10.570  1.00  0.69           H  
ATOM   1845  N   GLU A 130       6.785  27.376  16.770  1.00  0.67           N  
ATOM   1846  CA  GLU A 130       8.007  27.748  17.440  1.00  0.67           C  
ATOM   1847  C   GLU A 130       8.557  26.546  18.212  1.00  0.67           C  
ATOM   1848  O   GLU A 130       7.771  25.757  18.757  1.00  0.67           O  
ATOM   1849  CB  GLU A 130       7.767  28.920  18.382  1.00  0.67           C  
ATOM   1850  CG  GLU A 130       7.314  30.198  17.702  1.00  0.67           C  
ATOM   1851  CD  GLU A 130       8.388  30.842  16.846  1.00  0.67           C  
ATOM   1852  OE1 GLU A 130       9.480  31.042  17.330  1.00  0.67           O  
ATOM   1853  OE2 GLU A 130       8.105  31.150  15.712  1.00  0.67           O  
ATOM   1854  H   GLU A 130       5.893  27.528  17.221  1.00  0.67           H  
ATOM   1855  HA  GLU A 130       8.691  28.087  16.679  1.00  0.67           H  
ATOM   1856 1HB  GLU A 130       7.002  28.645  19.109  1.00  0.67           H  
ATOM   1857 2HB  GLU A 130       8.676  29.135  18.942  1.00  0.67           H  
ATOM   1858 1HG  GLU A 130       6.451  29.966  17.075  1.00  0.67           H  
ATOM   1859 2HG  GLU A 130       6.989  30.901  18.470  1.00  0.67           H  
ATOM   1860  N   PRO A 131       9.890  26.401  18.312  1.00  0.65           N  
ATOM   1861  CA  PRO A 131      10.574  25.424  19.132  1.00  0.65           C  
ATOM   1862  C   PRO A 131      10.152  25.545  20.582  1.00  0.65           C  
ATOM   1863  O   PRO A 131      10.022  26.647  21.107  1.00  0.65           O  
ATOM   1864  CB  PRO A 131      12.049  25.809  18.951  1.00  0.65           C  
ATOM   1865  CG  PRO A 131      12.106  26.466  17.601  1.00  0.65           C  
ATOM   1866  CD  PRO A 131      10.801  27.216  17.472  1.00  0.65           C  
ATOM   1867  HA  PRO A 131      10.371  24.416  18.747  1.00  0.65           H  
ATOM   1868 1HB  PRO A 131      12.363  26.473  19.771  1.00  0.65           H  
ATOM   1869 2HB  PRO A 131      12.676  24.908  19.013  1.00  0.65           H  
ATOM   1870 1HG  PRO A 131      12.985  27.126  17.534  1.00  0.65           H  
ATOM   1871 2HG  PRO A 131      12.222  25.698  16.818  1.00  0.65           H  
ATOM   1872 1HD  PRO A 131      10.875  28.255  17.843  1.00  0.65           H  
ATOM   1873 2HD  PRO A 131      10.528  27.155  16.407  1.00  0.65           H  
ATOM   1874  N   MET A 132      10.000  24.410  21.234  1.00  0.64           N  
ATOM   1875  CA  MET A 132       9.609  24.317  22.637  1.00  0.64           C  
ATOM   1876  C   MET A 132      10.627  24.986  23.561  1.00  0.64           C  
ATOM   1877  O   MET A 132      11.831  24.904  23.304  1.00  0.64           O  
ATOM   1878  CB  MET A 132       9.421  22.861  22.992  1.00  0.64           C  
ATOM   1879  CG  MET A 132       8.936  22.645  24.344  1.00  0.64           C  
ATOM   1880  SD  MET A 132       8.668  20.942  24.810  1.00  0.64           S  
ATOM   1881  CE  MET A 132      10.339  20.360  24.747  1.00  0.64           C  
ATOM   1882  H   MET A 132      10.142  23.548  20.728  1.00  0.64           H  
ATOM   1883  HA  MET A 132       8.656  24.825  22.766  1.00  0.64           H  
ATOM   1884 1HB  MET A 132       8.688  22.432  22.321  1.00  0.64           H  
ATOM   1885 2HB  MET A 132      10.357  22.314  22.866  1.00  0.64           H  
ATOM   1886 1HG  MET A 132       9.638  23.050  25.020  1.00  0.64           H  
ATOM   1887 2HG  MET A 132       8.015  23.173  24.444  1.00  0.64           H  
ATOM   1888 1HE  MET A 132      10.371  19.319  25.039  1.00  0.64           H  
ATOM   1889 2HE  MET A 132      10.721  20.460  23.733  1.00  0.64           H  
ATOM   1890 3HE  MET A 132      10.947  20.956  25.403  1.00  0.64           H  
ATOM   1891  N   VAL A 133      10.171  25.647  24.636  1.00  0.63           N  
ATOM   1892  CA  VAL A 133      11.151  26.266  25.532  1.00  0.63           C  
ATOM   1893  C   VAL A 133      11.952  25.075  26.056  1.00  0.63           C  
ATOM   1894  O   VAL A 133      11.346  24.027  26.271  1.00  0.63           O  
ATOM   1895  CB  VAL A 133      10.473  27.010  26.700  1.00  0.63           C  
ATOM   1896  CG1 VAL A 133       9.511  28.053  26.128  1.00  0.63           C  
ATOM   1897  CG2 VAL A 133       9.769  26.040  27.577  1.00  0.63           C  
ATOM   1898  H   VAL A 133       9.166  25.700  24.832  1.00  0.63           H  
ATOM   1899  HA  VAL A 133      11.765  26.954  24.961  1.00  0.63           H  
ATOM   1900  HB  VAL A 133      11.227  27.540  27.282  1.00  0.63           H  
ATOM   1901 1HG1 VAL A 133       9.023  28.598  26.918  1.00  0.63           H  
ATOM   1902 2HG1 VAL A 133      10.064  28.748  25.499  1.00  0.63           H  
ATOM   1903 3HG1 VAL A 133       8.755  27.546  25.535  1.00  0.63           H  
ATOM   1904 1HG2 VAL A 133       9.287  26.564  28.402  1.00  0.63           H  
ATOM   1905 2HG2 VAL A 133       9.039  25.556  26.975  1.00  0.63           H  
ATOM   1906 3HG2 VAL A 133      10.482  25.311  27.974  1.00  0.63           H  
ATOM   1907  N   PRO A 134      13.260  25.183  26.349  1.00  0.62           N  
ATOM   1908  CA  PRO A 134      14.078  24.051  26.736  1.00  0.62           C  
ATOM   1909  C   PRO A 134      13.399  23.313  27.861  1.00  0.62           C  
ATOM   1910  O   PRO A 134      12.849  23.929  28.788  1.00  0.62           O  
ATOM   1911  CB  PRO A 134      15.382  24.708  27.196  1.00  0.62           C  
ATOM   1912  CG  PRO A 134      15.448  25.987  26.379  1.00  0.62           C  
ATOM   1913  CD  PRO A 134      13.984  26.471  26.305  1.00  0.62           C  
ATOM   1914  HA  PRO A 134      14.233  23.394  25.869  1.00  0.62           H  
ATOM   1915 1HB  PRO A 134      15.365  24.879  28.278  1.00  0.62           H  
ATOM   1916 2HB  PRO A 134      16.219  24.029  26.991  1.00  0.62           H  
ATOM   1917 1HG  PRO A 134      16.119  26.716  26.867  1.00  0.62           H  
ATOM   1918 2HG  PRO A 134      15.872  25.778  25.385  1.00  0.62           H  
ATOM   1919 1HD  PRO A 134      13.720  27.099  27.171  1.00  0.62           H  
ATOM   1920 2HD  PRO A 134      13.850  26.989  25.353  1.00  0.62           H  
ATOM   1921  N   LEU A 135      13.446  21.994  27.761  1.00  0.60           N  
ATOM   1922  CA  LEU A 135      12.766  21.164  28.742  1.00  0.60           C  
ATOM   1923  C   LEU A 135      13.668  20.065  29.267  1.00  0.60           C  
ATOM   1924  O   LEU A 135      14.219  19.269  28.487  1.00  0.60           O  
ATOM   1925  CB  LEU A 135      11.515  20.566  28.103  1.00  0.60           C  
ATOM   1926  CG  LEU A 135      10.652  19.649  28.941  1.00  0.60           C  
ATOM   1927  CD1 LEU A 135      10.037  20.421  30.053  1.00  0.60           C  
ATOM   1928  CD2 LEU A 135       9.594  19.078  28.097  1.00  0.60           C  
ATOM   1929  H   LEU A 135      13.961  21.588  26.975  1.00  0.60           H  
ATOM   1930  HA  LEU A 135      12.462  21.792  29.568  1.00  0.60           H  
ATOM   1931 1HB  LEU A 135      10.880  21.396  27.776  1.00  0.60           H  
ATOM   1932 2HB  LEU A 135      11.824  20.026  27.246  1.00  0.60           H  
ATOM   1933  HG  LEU A 135      11.260  18.847  29.369  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 135       9.413  19.763  30.629  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 135      10.811  20.830  30.677  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 135       9.430  21.226  29.643  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 135       8.983  18.434  28.715  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 135       8.990  19.883  27.690  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 135      10.024  18.503  27.285  1.00  0.60           H  
ATOM   1940  N   ILE A 136      13.817  20.033  30.584  1.00  0.60           N  
ATOM   1941  CA  ILE A 136      14.647  19.029  31.224  1.00  0.60           C  
ATOM   1942  C   ILE A 136      13.741  18.066  31.978  1.00  0.60           C  
ATOM   1943  O   ILE A 136      12.900  18.520  32.746  1.00  0.60           O  
ATOM   1944  CB  ILE A 136      15.577  19.660  32.243  1.00  0.60           C  
ATOM   1945  CG1 ILE A 136      16.323  20.876  31.652  1.00  0.60           C  
ATOM   1946  CG2 ILE A 136      16.503  18.620  32.750  1.00  0.60           C  
ATOM   1947  CD1 ILE A 136      17.172  20.678  30.464  1.00  0.60           C  
ATOM   1948  H   ILE A 136      13.335  20.738  31.147  1.00  0.60           H  
ATOM   1949  HA  ILE A 136      15.217  18.485  30.474  1.00  0.60           H  
ATOM   1950  HB  ILE A 136      15.001  20.031  33.058  1.00  0.60           H  
ATOM   1951 1HG1 ILE A 136      15.565  21.627  31.405  1.00  0.60           H  
ATOM   1952 2HG1 ILE A 136      16.959  21.262  32.432  1.00  0.60           H  
ATOM   1953 1HG2 ILE A 136      17.157  19.038  33.475  1.00  0.60           H  
ATOM   1954 2HG2 ILE A 136      15.936  17.811  33.198  1.00  0.60           H  
ATOM   1955 3HG2 ILE A 136      17.069  18.238  31.925  1.00  0.60           H  
ATOM   1956 1HD1 ILE A 136      17.615  21.626  30.188  1.00  0.60           H  
ATOM   1957 2HD1 ILE A 136      17.944  19.998  30.711  1.00  0.60           H  
ATOM   1958 3HD1 ILE A 136      16.581  20.299  29.635  1.00  0.60           H  
ATOM   1959  N   ALA A 137      13.877  16.768  31.761  1.00  0.60           N  
ATOM   1960  CA  ALA A 137      13.014  15.825  32.460  1.00  0.60           C  
ATOM   1961  C   ALA A 137      13.769  14.897  33.397  1.00  0.60           C  
ATOM   1962  O   ALA A 137      14.591  14.093  32.949  1.00  0.60           O  
ATOM   1963  CB  ALA A 137      12.238  15.005  31.446  1.00  0.60           C  
ATOM   1964  H   ALA A 137      14.578  16.443  31.104  1.00  0.60           H  
ATOM   1965  HA  ALA A 137      12.322  16.391  33.074  1.00  0.60           H  
ATOM   1966 1HB  ALA A 137      11.580  14.337  31.953  1.00  0.60           H  
ATOM   1967 2HB  ALA A 137      11.656  15.673  30.811  1.00  0.60           H  
ATOM   1968 3HB  ALA A 137      12.929  14.430  30.831  1.00  0.60           H  
ATOM   1969  N   ILE A 138      13.448  14.976  34.689  1.00  0.61           N  
ATOM   1970  CA  ILE A 138      14.057  14.103  35.677  1.00  0.61           C  
ATOM   1971  C   ILE A 138      13.057  13.004  36.038  1.00  0.61           C  
ATOM   1972  O   ILE A 138      11.936  13.261  36.495  1.00  0.61           O  
ATOM   1973  CB  ILE A 138      14.471  14.858  36.941  1.00  0.61           C  
ATOM   1974  CG1 ILE A 138      15.518  15.861  36.686  1.00  0.61           C  
ATOM   1975  CG2 ILE A 138      14.987  13.911  37.866  1.00  0.61           C  
ATOM   1976  CD1 ILE A 138      15.001  17.165  36.223  1.00  0.61           C  
ATOM   1977  H   ILE A 138      12.773  15.672  35.001  1.00  0.61           H  
ATOM   1978  HA  ILE A 138      14.937  13.632  35.248  1.00  0.61           H  
ATOM   1979  HB  ILE A 138      13.613  15.375  37.355  1.00  0.61           H  
ATOM   1980 1HG1 ILE A 138      16.072  16.020  37.605  1.00  0.61           H  
ATOM   1981 2HG1 ILE A 138      16.176  15.460  35.974  1.00  0.61           H  
ATOM   1982 1HG2 ILE A 138      15.280  14.417  38.779  1.00  0.61           H  
ATOM   1983 2HG2 ILE A 138      14.211  13.191  38.070  1.00  0.61           H  
ATOM   1984 3HG2 ILE A 138      15.851  13.409  37.427  1.00  0.61           H  
ATOM   1985 1HD1 ILE A 138      15.828  17.850  36.062  1.00  0.61           H  
ATOM   1986 2HD1 ILE A 138      14.447  17.044  35.294  1.00  0.61           H  
ATOM   1987 3HD1 ILE A 138      14.338  17.561  36.988  1.00  0.61           H  
ATOM   1988  N   ASN A 139      13.479  11.781  35.814  1.00  0.63           N  
ATOM   1989  CA  ASN A 139      12.641  10.604  35.952  1.00  0.63           C  
ATOM   1990  C   ASN A 139      12.585  10.020  37.355  1.00  0.63           C  
ATOM   1991  O   ASN A 139      13.602   9.561  37.870  1.00  0.63           O  
ATOM   1992  CB  ASN A 139      13.137   9.571  34.989  1.00  0.63           C  
ATOM   1993  CG  ASN A 139      12.322   8.384  34.869  1.00  0.63           C  
ATOM   1994  OD1 ASN A 139      11.401   8.043  35.627  1.00  0.63           O  
ATOM   1995  ND2 ASN A 139      12.675   7.665  33.873  1.00  0.63           N  
ATOM   1996  H   ASN A 139      14.438  11.646  35.481  1.00  0.63           H  
ATOM   1997  HA  ASN A 139      11.621  10.881  35.675  1.00  0.63           H  
ATOM   1998 1HB  ASN A 139      13.249  10.018  34.001  1.00  0.63           H  
ATOM   1999 2HB  ASN A 139      14.120   9.264  35.310  1.00  0.63           H  
ATOM   2000 1HD2 ASN A 139      12.187   6.820  33.668  1.00  0.63           H  
ATOM   2001 2HD2 ASN A 139      13.448   7.974  33.278  1.00  0.63           H  
ATOM   2002  N   THR A 140      11.413  10.057  37.990  1.00  0.66           N  
ATOM   2003  CA  THR A 140      11.307   9.487  39.336  1.00  0.66           C  
ATOM   2004  C   THR A 140      10.659   8.129  39.306  1.00  0.66           C  
ATOM   2005  O   THR A 140      10.449   7.535  40.357  1.00  0.66           O  
ATOM   2006  CB  THR A 140      10.433  10.284  40.291  1.00  0.66           C  
ATOM   2007  OG1 THR A 140       9.081  10.272  39.808  1.00  0.66           O  
ATOM   2008  CG2 THR A 140      10.941  11.687  40.399  1.00  0.66           C  
ATOM   2009  H   THR A 140      10.598  10.466  37.526  1.00  0.66           H  
ATOM   2010  HA  THR A 140      12.303   9.378  39.758  1.00  0.66           H  
ATOM   2011  HB  THR A 140      10.456   9.815  41.279  1.00  0.66           H  
ATOM   2012  HG1 THR A 140       8.792   9.343  39.597  1.00  0.66           H  
ATOM   2013 1HG2 THR A 140      10.322  12.255  41.075  1.00  0.66           H  
ATOM   2014 2HG2 THR A 140      11.953  11.677  40.767  1.00  0.66           H  
ATOM   2015 3HG2 THR A 140      10.921  12.137  39.419  1.00  0.66           H  
ATOM   2016  N   THR A 141      10.243   7.656  38.139  1.00  0.68           N  
ATOM   2017  CA  THR A 141       9.546   6.383  38.157  1.00  0.68           C  
ATOM   2018  C   THR A 141       9.953   5.474  36.982  1.00  0.68           C  
ATOM   2019  O   THR A 141       9.513   5.677  35.833  1.00  0.68           O  
ATOM   2020  CB  THR A 141       8.041   6.657  38.150  1.00  0.68           C  
ATOM   2021  OG1 THR A 141       7.723   7.578  39.224  1.00  0.68           O  
ATOM   2022  CG2 THR A 141       7.312   5.362  38.447  1.00  0.68           C  
ATOM   2023  H   THR A 141      10.464   8.129  37.265  1.00  0.68           H  
ATOM   2024  HA  THR A 141       9.801   5.855  39.074  1.00  0.68           H  
ATOM   2025  HB  THR A 141       7.736   7.067  37.186  1.00  0.68           H  
ATOM   2026  HG1 THR A 141       7.892   7.141  40.072  1.00  0.68           H  
ATOM   2027 1HG2 THR A 141       6.237   5.537  38.458  1.00  0.68           H  
ATOM   2028 2HG2 THR A 141       7.552   4.630  37.703  1.00  0.68           H  
ATOM   2029 3HG2 THR A 141       7.628   4.987  39.420  1.00  0.68           H  
ATOM   2030  N   ALA A 142      10.752   4.447  37.277  1.00  0.69           N  
ATOM   2031  CA  ALA A 142      11.244   3.588  36.210  1.00  0.69           C  
ATOM   2032  C   ALA A 142      10.101   2.942  35.509  1.00  0.69           C  
ATOM   2033  O   ALA A 142       9.130   2.537  36.139  1.00  0.69           O  
ATOM   2034  CB  ALA A 142      12.143   2.484  36.696  1.00  0.69           C  
ATOM   2035  H   ALA A 142      11.055   4.303  38.229  1.00  0.69           H  
ATOM   2036  HA  ALA A 142      11.791   4.212  35.502  1.00  0.69           H  
ATOM   2037 1HB  ALA A 142      12.458   1.911  35.838  1.00  0.69           H  
ATOM   2038 2HB  ALA A 142      13.007   2.863  37.190  1.00  0.69           H  
ATOM   2039 3HB  ALA A 142      11.595   1.842  37.383  1.00  0.69           H  
ATOM   2040  N   GLY A 143      10.269   2.778  34.220  1.00  0.70           N  
ATOM   2041  CA  GLY A 143       9.297   2.145  33.370  1.00  0.70           C  
ATOM   2042  C   GLY A 143       8.445   3.145  32.577  1.00  0.70           C  
ATOM   2043  O   GLY A 143       7.793   2.780  31.608  1.00  0.70           O  
ATOM   2044  H   GLY A 143      11.110   3.132  33.800  1.00  0.70           H  
ATOM   2045 1HA  GLY A 143       9.795   1.442  32.726  1.00  0.70           H  
ATOM   2046 2HA  GLY A 143       8.649   1.550  33.993  1.00  0.70           H  
ATOM   2047  N   THR A 144       8.469   4.423  32.954  1.00  0.70           N  
ATOM   2048  CA  THR A 144       7.605   5.363  32.245  1.00  0.70           C  
ATOM   2049  C   THR A 144       7.951   5.530  30.745  1.00  0.70           C  
ATOM   2050  O   THR A 144       7.082   5.409  29.885  1.00  0.70           O  
ATOM   2051  CB  THR A 144       7.669   6.741  32.930  1.00  0.70           C  
ATOM   2052  OG1 THR A 144       7.269   6.627  34.302  1.00  0.70           O  
ATOM   2053  CG2 THR A 144       6.726   7.676  32.266  1.00  0.70           C  
ATOM   2054  H   THR A 144       9.010   4.728  33.767  1.00  0.70           H  
ATOM   2055  HA  THR A 144       6.581   4.990  32.306  1.00  0.70           H  
ATOM   2056  HB  THR A 144       8.689   7.138  32.869  1.00  0.70           H  
ATOM   2057  HG1 THR A 144       8.008   6.199  34.809  1.00  0.70           H  
ATOM   2058 1HG2 THR A 144       6.799   8.636  32.750  1.00  0.70           H  
ATOM   2059 2HG2 THR A 144       6.978   7.777  31.254  1.00  0.70           H  
ATOM   2060 3HG2 THR A 144       5.712   7.290  32.341  1.00  0.70           H  
ATOM   2061  N   GLY A 145       9.196   5.896  30.428  1.00  0.70           N  
ATOM   2062  CA  GLY A 145       9.666   6.063  29.046  1.00  0.70           C  
ATOM   2063  C   GLY A 145       9.263   7.393  28.382  1.00  0.70           C  
ATOM   2064  O   GLY A 145       9.755   7.722  27.299  1.00  0.70           O  
ATOM   2065  H   GLY A 145       9.900   6.007  31.154  1.00  0.70           H  
ATOM   2066 1HA  GLY A 145      10.753   5.984  29.040  1.00  0.70           H  
ATOM   2067 2HA  GLY A 145       9.299   5.231  28.446  1.00  0.70           H  
ATOM   2068  N   SER A 146       8.414   8.184  29.054  1.00  0.70           N  
ATOM   2069  CA  SER A 146       7.872   9.435  28.504  1.00  0.70           C  
ATOM   2070  C   SER A 146       8.929  10.498  28.267  1.00  0.70           C  
ATOM   2071  O   SER A 146       8.771  11.380  27.410  1.00  0.70           O  
ATOM   2072  CB  SER A 146       6.785  10.010  29.389  1.00  0.70           C  
ATOM   2073  OG  SER A 146       7.295  10.446  30.592  1.00  0.70           O  
ATOM   2074  H   SER A 146       8.109   7.866  29.957  1.00  0.70           H  
ATOM   2075  HA  SER A 146       7.396   9.200  27.569  1.00  0.70           H  
ATOM   2076 1HB  SER A 146       6.312  10.846  28.872  1.00  0.70           H  
ATOM   2077 2HB  SER A 146       6.016   9.262  29.562  1.00  0.70           H  
ATOM   2078  HG  SER A 146       8.098  10.938  30.372  1.00  0.70           H  
ATOM   2079  N   GLU A 147      10.032  10.384  28.984  1.00  0.70           N  
ATOM   2080  CA  GLU A 147      11.131  11.322  28.886  1.00  0.70           C  
ATOM   2081  C   GLU A 147      11.791  11.328  27.504  1.00  0.70           C  
ATOM   2082  O   GLU A 147      12.481  12.281  27.155  1.00  0.70           O  
ATOM   2083  CB  GLU A 147      12.155  11.023  29.968  1.00  0.70           C  
ATOM   2084  CG  GLU A 147      11.666  11.257  31.413  1.00  0.70           C  
ATOM   2085  CD  GLU A 147      10.873  10.106  31.993  1.00  0.70           C  
ATOM   2086  OE1 GLU A 147      10.614   9.182  31.275  1.00  0.70           O  
ATOM   2087  OE2 GLU A 147      10.525  10.154  33.165  1.00  0.70           O  
ATOM   2088  H   GLU A 147      10.097   9.618  29.639  1.00  0.70           H  
ATOM   2089  HA  GLU A 147      10.737  12.321  29.071  1.00  0.70           H  
ATOM   2090 1HB  GLU A 147      12.500   9.991  29.881  1.00  0.70           H  
ATOM   2091 2HB  GLU A 147      13.007  11.668  29.817  1.00  0.70           H  
ATOM   2092 1HG  GLU A 147      12.525  11.465  32.057  1.00  0.70           H  
ATOM   2093 2HG  GLU A 147      11.037  12.136  31.404  1.00  0.70           H  
ATOM   2094  N   LEU A 148      11.627  10.249  26.730  1.00  0.71           N  
ATOM   2095  CA  LEU A 148      12.225  10.206  25.403  1.00  0.71           C  
ATOM   2096  C   LEU A 148      11.206  10.159  24.283  1.00  0.71           C  
ATOM   2097  O   LEU A 148      11.542   9.711  23.184  1.00  0.71           O  
ATOM   2098  CB  LEU A 148      13.124   8.988  25.242  1.00  0.71           C  
ATOM   2099  CG  LEU A 148      14.549   9.091  25.775  1.00  0.71           C  
ATOM   2100  CD1 LEU A 148      14.581   8.884  27.282  1.00  0.71           C  
ATOM   2101  CD2 LEU A 148      15.382   8.090  25.038  1.00  0.71           C  
ATOM   2102  H   LEU A 148      11.048   9.467  27.046  1.00  0.71           H  
ATOM   2103  HA  LEU A 148      12.822  11.101  25.273  1.00  0.71           H  
ATOM   2104 1HB  LEU A 148      12.646   8.147  25.748  1.00  0.71           H  
ATOM   2105 2HB  LEU A 148      13.187   8.746  24.180  1.00  0.71           H  
ATOM   2106  HG  LEU A 148      14.930  10.054  25.591  1.00  0.71           H  
ATOM   2107 1HD1 LEU A 148      15.610   8.962  27.640  1.00  0.71           H  
ATOM   2108 2HD1 LEU A 148      13.982   9.633  27.776  1.00  0.71           H  
ATOM   2109 3HD1 LEU A 148      14.193   7.909  27.514  1.00  0.71           H  
ATOM   2110 1HD2 LEU A 148      16.406   8.149  25.374  1.00  0.71           H  
ATOM   2111 2HD2 LEU A 148      14.998   7.096  25.223  1.00  0.71           H  
ATOM   2112 3HD2 LEU A 148      15.338   8.304  23.970  1.00  0.71           H  
ATOM   2113  N   THR A 149       9.988  10.627  24.548  1.00  0.71           N  
ATOM   2114  CA  THR A 149       8.904  10.579  23.571  1.00  0.71           C  
ATOM   2115  C   THR A 149       8.672  11.863  22.797  1.00  0.71           C  
ATOM   2116  O   THR A 149       9.249  12.902  23.110  1.00  0.71           O  
ATOM   2117  CB  THR A 149       7.617  10.195  24.274  1.00  0.71           C  
ATOM   2118  OG1 THR A 149       7.265  11.218  25.217  1.00  0.71           O  
ATOM   2119  CG2 THR A 149       7.843   8.909  24.964  1.00  0.71           C  
ATOM   2120  H   THR A 149       9.781  10.987  25.483  1.00  0.71           H  
ATOM   2121  HA  THR A 149       9.138   9.794  22.854  1.00  0.71           H  
ATOM   2122  HB  THR A 149       6.838  10.114  23.577  1.00  0.71           H  
ATOM   2123  HG1 THR A 149       7.972  11.298  25.890  1.00  0.71           H  
ATOM   2124 1HG2 THR A 149       6.945   8.600  25.481  1.00  0.71           H  
ATOM   2125 2HG2 THR A 149       8.126   8.162  24.273  1.00  0.71           H  
ATOM   2126 3HG2 THR A 149       8.643   9.050  25.657  1.00  0.71           H  
ATOM   2127  N   LYS A 150       7.783  11.785  21.801  1.00  0.71           N  
ATOM   2128  CA  LYS A 150       7.367  12.953  21.034  1.00  0.71           C  
ATOM   2129  C   LYS A 150       5.866  13.151  21.179  1.00  0.71           C  
ATOM   2130  O   LYS A 150       5.204  13.671  20.280  1.00  0.71           O  
ATOM   2131  CB  LYS A 150       7.741  12.873  19.551  1.00  0.71           C  
ATOM   2132  CG  LYS A 150       6.993  11.859  18.689  1.00  0.71           C  
ATOM   2133  CD  LYS A 150       7.550  11.904  17.239  1.00  0.71           C  
ATOM   2134  CE  LYS A 150       6.760  11.039  16.268  1.00  0.71           C  
ATOM   2135  NZ  LYS A 150       6.677   9.624  16.703  1.00  0.71           N  
ATOM   2136  H   LYS A 150       7.371  10.892  21.578  1.00  0.71           H  
ATOM   2137  HA  LYS A 150       7.851  13.838  21.446  1.00  0.71           H  
ATOM   2138 1HB  LYS A 150       7.594  13.854  19.102  1.00  0.71           H  
ATOM   2139 2HB  LYS A 150       8.805  12.647  19.462  1.00  0.71           H  
ATOM   2140 1HG  LYS A 150       7.120  10.852  19.097  1.00  0.71           H  
ATOM   2141 2HG  LYS A 150       5.941  12.098  18.681  1.00  0.71           H  
ATOM   2142 1HD  LYS A 150       7.521  12.935  16.881  1.00  0.71           H  
ATOM   2143 2HD  LYS A 150       8.581  11.580  17.230  1.00  0.71           H  
ATOM   2144 1HE  LYS A 150       5.753  11.440  16.169  1.00  0.71           H  
ATOM   2145 2HE  LYS A 150       7.251  11.077  15.296  1.00  0.71           H  
ATOM   2146 1HZ  LYS A 150       6.153   9.093  16.032  1.00  0.71           H  
ATOM   2147 2HZ  LYS A 150       7.610   9.180  16.811  1.00  0.71           H  
ATOM   2148 3HZ  LYS A 150       6.212   9.596  17.587  1.00  0.71           H  
ATOM   2149  N   PHE A 151       5.313  12.753  22.327  1.00  0.71           N  
ATOM   2150  CA  PHE A 151       3.888  12.984  22.533  1.00  0.71           C  
ATOM   2151  C   PHE A 151       3.587  13.400  23.959  1.00  0.71           C  
ATOM   2152  O   PHE A 151       4.371  13.119  24.872  1.00  0.71           O  
ATOM   2153  CB  PHE A 151       3.039  11.732  22.278  1.00  0.71           C  
ATOM   2154  CG  PHE A 151       3.215  10.641  23.309  1.00  0.71           C  
ATOM   2155  CD1 PHE A 151       2.418  10.578  24.417  1.00  0.71           C  
ATOM   2156  CD2 PHE A 151       4.143   9.710  23.158  1.00  0.71           C  
ATOM   2157  CE1 PHE A 151       2.578   9.573  25.363  1.00  0.71           C  
ATOM   2158  CE2 PHE A 151       4.326   8.687  24.083  1.00  0.71           C  
ATOM   2159  CZ  PHE A 151       3.542   8.627  25.189  1.00  0.71           C  
ATOM   2160  H   PHE A 151       5.878  12.324  23.047  1.00  0.71           H  
ATOM   2161  HA  PHE A 151       3.581  13.780  21.871  1.00  0.71           H  
ATOM   2162 1HB  PHE A 151       1.983  12.013  22.256  1.00  0.71           H  
ATOM   2163 2HB  PHE A 151       3.287  11.323  21.300  1.00  0.71           H  
ATOM   2164  HD1 PHE A 151       1.659  11.339  24.547  1.00  0.71           H  
ATOM   2165  HD2 PHE A 151       4.742   9.793  22.295  1.00  0.71           H  
ATOM   2166  HE1 PHE A 151       1.940   9.539  26.243  1.00  0.71           H  
ATOM   2167  HE2 PHE A 151       5.093   7.933  23.935  1.00  0.71           H  
ATOM   2168  HZ  PHE A 151       3.679   7.831  25.920  1.00  0.71           H  
ATOM   2169  N   THR A 152       2.421  14.027  24.129  1.00  0.71           N  
ATOM   2170  CA  THR A 152       1.877  14.423  25.427  1.00  0.71           C  
ATOM   2171  C   THR A 152       0.391  14.044  25.507  1.00  0.71           C  
ATOM   2172  O   THR A 152      -0.346  14.339  24.558  1.00  0.71           O  
ATOM   2173  CB  THR A 152       2.009  15.940  25.556  1.00  0.71           C  
ATOM   2174  OG1 THR A 152       3.364  16.316  25.367  1.00  0.71           O  
ATOM   2175  CG2 THR A 152       1.590  16.393  26.859  1.00  0.71           C  
ATOM   2176  H   THR A 152       1.901  14.255  23.282  1.00  0.71           H  
ATOM   2177  HA  THR A 152       2.420  13.912  26.227  1.00  0.71           H  
ATOM   2178  HB  THR A 152       1.400  16.417  24.807  1.00  0.71           H  
ATOM   2179  HG1 THR A 152       3.420  17.273  25.350  1.00  0.71           H  
ATOM   2180 1HG2 THR A 152       1.707  17.459  26.923  1.00  0.71           H  
ATOM   2181 2HG2 THR A 152       0.562  16.124  27.029  1.00  0.71           H  
ATOM   2182 3HG2 THR A 152       2.203  15.927  27.576  1.00  0.71           H  
ATOM   2183  N   ILE A 153      -0.083  13.405  26.595  1.00  0.71           N  
ATOM   2184  CA  ILE A 153      -1.521  13.084  26.612  1.00  0.71           C  
ATOM   2185  C   ILE A 153      -2.230  13.895  27.729  1.00  0.71           C  
ATOM   2186  O   ILE A 153      -1.905  13.735  28.907  1.00  0.71           O  
ATOM   2187  CB  ILE A 153      -1.747  11.587  26.874  1.00  0.71           C  
ATOM   2188  CG1 ILE A 153      -0.889  10.711  26.000  1.00  0.71           C  
ATOM   2189  CG2 ILE A 153      -3.157  11.278  26.443  1.00  0.71           C  
ATOM   2190  CD1 ILE A 153      -1.143  10.843  24.523  1.00  0.71           C  
ATOM   2191  H   ILE A 153       0.523  13.143  27.388  1.00  0.71           H  
ATOM   2192  HA  ILE A 153      -1.970  13.349  25.661  1.00  0.71           H  
ATOM   2193  HB  ILE A 153      -1.587  11.353  27.924  1.00  0.71           H  
ATOM   2194 1HG1 ILE A 153       0.136  10.962  26.208  1.00  0.71           H  
ATOM   2195 2HG1 ILE A 153      -1.050   9.677  26.287  1.00  0.71           H  
ATOM   2196 1HG2 ILE A 153      -3.376  10.225  26.607  1.00  0.71           H  
ATOM   2197 2HG2 ILE A 153      -3.811  11.880  26.982  1.00  0.71           H  
ATOM   2198 3HG2 ILE A 153      -3.273  11.512  25.384  1.00  0.71           H  
ATOM   2199 1HD1 ILE A 153      -0.480  10.175  23.976  1.00  0.71           H  
ATOM   2200 2HD1 ILE A 153      -2.176  10.568  24.316  1.00  0.71           H  
ATOM   2201 3HD1 ILE A 153      -0.970  11.860  24.206  1.00  0.71           H  
ATOM   2202  N   ILE A 154      -3.194  14.751  27.364  1.00  0.73           N  
ATOM   2203  CA  ILE A 154      -3.863  15.660  28.328  1.00  0.73           C  
ATOM   2204  C   ILE A 154      -5.384  15.405  28.429  1.00  0.73           C  
ATOM   2205  O   ILE A 154      -6.044  15.138  27.423  1.00  0.73           O  
ATOM   2206  CB  ILE A 154      -3.585  17.154  27.974  1.00  0.73           C  
ATOM   2207  CG1 ILE A 154      -2.056  17.436  27.869  1.00  0.73           C  
ATOM   2208  CG2 ILE A 154      -4.165  18.083  29.044  1.00  0.73           C  
ATOM   2209  CD1 ILE A 154      -1.273  17.209  29.175  1.00  0.73           C  
ATOM   2210  H   ILE A 154      -3.463  14.764  26.380  1.00  0.73           H  
ATOM   2211  HA  ILE A 154      -3.440  15.480  29.317  1.00  0.73           H  
ATOM   2212  HB  ILE A 154      -4.039  17.393  27.013  1.00  0.73           H  
ATOM   2213 1HG1 ILE A 154      -1.640  16.804  27.091  1.00  0.73           H  
ATOM   2214 2HG1 ILE A 154      -1.923  18.479  27.573  1.00  0.73           H  
ATOM   2215 1HG2 ILE A 154      -3.965  19.118  28.777  1.00  0.73           H  
ATOM   2216 2HG2 ILE A 154      -5.241  17.946  29.116  1.00  0.73           H  
ATOM   2217 3HG2 ILE A 154      -3.706  17.863  30.009  1.00  0.73           H  
ATOM   2218 1HD1 ILE A 154      -0.220  17.442  29.026  1.00  0.73           H  
ATOM   2219 2HD1 ILE A 154      -1.671  17.849  29.952  1.00  0.73           H  
ATOM   2220 3HD1 ILE A 154      -1.370  16.175  29.489  1.00  0.73           H  
ATOM   2221  N   THR A 155      -5.949  15.417  29.642  1.00  0.76           N  
ATOM   2222  CA  THR A 155      -7.392  15.192  29.772  1.00  0.76           C  
ATOM   2223  C   THR A 155      -8.252  16.454  29.598  1.00  0.76           C  
ATOM   2224  O   THR A 155      -8.087  17.470  30.292  1.00  0.76           O  
ATOM   2225  CB  THR A 155      -7.779  14.575  31.144  1.00  0.76           C  
ATOM   2226  OG1 THR A 155      -7.189  13.272  31.358  1.00  0.76           O  
ATOM   2227  CG2 THR A 155      -9.311  14.431  31.249  1.00  0.76           C  
ATOM   2228  H   THR A 155      -5.392  15.623  30.468  1.00  0.76           H  
ATOM   2229  HA  THR A 155      -7.698  14.494  29.002  1.00  0.76           H  
ATOM   2230  HB  THR A 155      -7.428  15.232  31.926  1.00  0.76           H  
ATOM   2231  HG1 THR A 155      -7.308  13.049  32.298  1.00  0.76           H  
ATOM   2232 1HG2 THR A 155      -9.566  14.015  32.224  1.00  0.76           H  
ATOM   2233 2HG2 THR A 155      -9.784  15.399  31.144  1.00  0.76           H  
ATOM   2234 3HG2 THR A 155      -9.671  13.762  30.463  1.00  0.76           H  
ATOM   2235  N   ASP A 156      -9.219  16.349  28.685  1.00  0.81           N  
ATOM   2236  CA  ASP A 156     -10.204  17.385  28.434  1.00  0.81           C  
ATOM   2237  C   ASP A 156     -11.382  17.163  29.361  1.00  0.81           C  
ATOM   2238  O   ASP A 156     -12.244  16.297  29.123  1.00  0.81           O  
ATOM   2239  CB  ASP A 156     -10.635  17.383  26.976  1.00  0.81           C  
ATOM   2240  CG  ASP A 156     -11.687  18.426  26.615  1.00  0.81           C  
ATOM   2241  OD1 ASP A 156     -12.355  18.968  27.491  1.00  0.81           O  
ATOM   2242  OD2 ASP A 156     -11.871  18.624  25.422  1.00  0.81           O  
ATOM   2243  H   ASP A 156      -9.289  15.495  28.130  1.00  0.81           H  
ATOM   2244  HA  ASP A 156      -9.756  18.357  28.658  1.00  0.81           H  
ATOM   2245 1HB  ASP A 156      -9.752  17.554  26.350  1.00  0.81           H  
ATOM   2246 2HB  ASP A 156     -11.025  16.398  26.718  1.00  0.81           H  
ATOM   2247  N   THR A 157     -11.411  17.944  30.426  1.00  0.86           N  
ATOM   2248  CA  THR A 157     -12.358  17.779  31.510  1.00  0.86           C  
ATOM   2249  C   THR A 157     -13.777  18.208  31.163  1.00  0.86           C  
ATOM   2250  O   THR A 157     -14.695  17.982  31.951  1.00  0.86           O  
ATOM   2251  CB  THR A 157     -11.858  18.526  32.756  1.00  0.86           C  
ATOM   2252  OG1 THR A 157     -11.709  19.924  32.466  1.00  0.86           O  
ATOM   2253  CG2 THR A 157     -10.522  17.955  33.157  1.00  0.86           C  
ATOM   2254  H   THR A 157     -10.696  18.656  30.503  1.00  0.86           H  
ATOM   2255  HA  THR A 157     -12.391  16.719  31.761  1.00  0.86           H  
ATOM   2256  HB  THR A 157     -12.570  18.403  33.572  1.00  0.86           H  
ATOM   2257  HG1 THR A 157     -12.566  20.292  32.218  1.00  0.86           H  
ATOM   2258 1HG2 THR A 157     -10.158  18.479  34.040  1.00  0.86           H  
ATOM   2259 2HG2 THR A 157     -10.629  16.894  33.381  1.00  0.86           H  
ATOM   2260 3HG2 THR A 157      -9.819  18.082  32.334  1.00  0.86           H  
ATOM   2261  N   GLU A 158     -13.975  18.830  29.995  1.00  0.90           N  
ATOM   2262  CA  GLU A 158     -15.327  19.212  29.616  1.00  0.90           C  
ATOM   2263  C   GLU A 158     -16.003  18.062  28.858  1.00  0.90           C  
ATOM   2264  O   GLU A 158     -17.208  18.099  28.598  1.00  0.90           O  
ATOM   2265  CB  GLU A 158     -15.325  20.504  28.787  1.00  0.90           C  
ATOM   2266  CG  GLU A 158     -14.840  21.738  29.564  1.00  0.90           C  
ATOM   2267  CD  GLU A 158     -14.865  23.033  28.765  1.00  0.90           C  
ATOM   2268  OE1 GLU A 158     -15.261  23.016  27.623  1.00  0.90           O  
ATOM   2269  OE2 GLU A 158     -14.481  24.039  29.315  1.00  0.90           O  
ATOM   2270  H   GLU A 158     -13.204  18.988  29.329  1.00  0.90           H  
ATOM   2271  HA  GLU A 158     -15.903  19.400  30.521  1.00  0.90           H  
ATOM   2272 1HB  GLU A 158     -14.675  20.372  27.918  1.00  0.90           H  
ATOM   2273 2HB  GLU A 158     -16.330  20.704  28.418  1.00  0.90           H  
ATOM   2274 1HG  GLU A 158     -15.464  21.859  30.448  1.00  0.90           H  
ATOM   2275 2HG  GLU A 158     -13.820  21.548  29.901  1.00  0.90           H  
ATOM   2276  N   ARG A 159     -15.211  17.044  28.494  1.00  0.92           N  
ATOM   2277  CA  ARG A 159     -15.699  15.888  27.751  1.00  0.92           C  
ATOM   2278  C   ARG A 159     -15.364  14.541  28.410  1.00  0.92           C  
ATOM   2279  O   ARG A 159     -15.992  13.530  28.092  1.00  0.92           O  
ATOM   2280  CB  ARG A 159     -15.125  15.870  26.343  1.00  0.92           C  
ATOM   2281  CG  ARG A 159     -15.559  16.979  25.411  1.00  0.92           C  
ATOM   2282  CD  ARG A 159     -15.007  16.743  24.037  1.00  0.92           C  
ATOM   2283  NE  ARG A 159     -13.569  16.922  24.003  1.00  0.92           N  
ATOM   2284  CZ  ARG A 159     -12.705  16.284  23.201  1.00  0.92           C  
ATOM   2285  NH1 ARG A 159     -13.104  15.375  22.341  1.00  0.92           N  
ATOM   2286  NH2 ARG A 159     -11.439  16.603  23.306  1.00  0.92           N  
ATOM   2287  H   ARG A 159     -14.223  17.069  28.734  1.00  0.92           H  
ATOM   2288  HA  ARG A 159     -16.783  15.966  27.677  1.00  0.92           H  
ATOM   2289 1HB  ARG A 159     -14.033  15.903  26.405  1.00  0.92           H  
ATOM   2290 2HB  ARG A 159     -15.395  14.939  25.863  1.00  0.92           H  
ATOM   2291 1HG  ARG A 159     -16.646  17.024  25.362  1.00  0.92           H  
ATOM   2292 2HG  ARG A 159     -15.164  17.933  25.779  1.00  0.92           H  
ATOM   2293 1HD  ARG A 159     -15.231  15.724  23.724  1.00  0.92           H  
ATOM   2294 2HD  ARG A 159     -15.454  17.448  23.339  1.00  0.92           H  
ATOM   2295  HE  ARG A 159     -13.152  17.623  24.630  1.00  0.92           H  
ATOM   2296 1HH1 ARG A 159     -14.082  15.143  22.273  1.00  0.92           H  
ATOM   2297 2HH1 ARG A 159     -12.426  14.914  21.750  1.00  0.92           H  
ATOM   2298 1HH2 ARG A 159     -11.196  17.332  23.999  1.00  0.92           H  
ATOM   2299 2HH2 ARG A 159     -10.738  16.159  22.732  1.00  0.92           H  
ATOM   2300  N   LYS A 160     -14.364  14.530  29.307  1.00  0.92           N  
ATOM   2301  CA  LYS A 160     -13.795  13.312  29.903  1.00  0.92           C  
ATOM   2302  C   LYS A 160     -13.159  12.450  28.822  1.00  0.92           C  
ATOM   2303  O   LYS A 160     -13.329  11.231  28.793  1.00  0.92           O  
ATOM   2304  CB  LYS A 160     -14.838  12.485  30.663  1.00  0.92           C  
ATOM   2305  CG  LYS A 160     -15.506  13.189  31.826  1.00  0.92           C  
ATOM   2306  CD  LYS A 160     -16.422  12.225  32.566  1.00  0.92           C  
ATOM   2307  CE  LYS A 160     -17.136  12.902  33.726  1.00  0.92           C  
ATOM   2308  NZ  LYS A 160     -18.053  11.964  34.429  1.00  0.92           N  
ATOM   2309  H   LYS A 160     -13.901  15.403  29.530  1.00  0.92           H  
ATOM   2310  HA  LYS A 160     -13.007  13.605  30.599  1.00  0.92           H  
ATOM   2311 1HB  LYS A 160     -15.609  12.120  29.993  1.00  0.92           H  
ATOM   2312 2HB  LYS A 160     -14.350  11.607  31.077  1.00  0.92           H  
ATOM   2313 1HG  LYS A 160     -14.743  13.560  32.511  1.00  0.92           H  
ATOM   2314 2HG  LYS A 160     -16.090  14.035  31.460  1.00  0.92           H  
ATOM   2315 1HD  LYS A 160     -17.164  11.826  31.872  1.00  0.92           H  
ATOM   2316 2HD  LYS A 160     -15.828  11.390  32.951  1.00  0.92           H  
ATOM   2317 1HE  LYS A 160     -16.395  13.270  34.434  1.00  0.92           H  
ATOM   2318 2HE  LYS A 160     -17.715  13.746  33.348  1.00  0.92           H  
ATOM   2319 1HZ  LYS A 160     -18.508  12.444  35.193  1.00  0.92           H  
ATOM   2320 2HZ  LYS A 160     -18.751  11.625  33.781  1.00  0.92           H  
ATOM   2321 3HZ  LYS A 160     -17.518  11.183  34.789  1.00  0.92           H  
ATOM   2322  N   VAL A 161     -12.449  13.129  27.919  1.00  0.89           N  
ATOM   2323  CA  VAL A 161     -11.748  12.509  26.790  1.00  0.89           C  
ATOM   2324  C   VAL A 161     -10.289  12.927  26.767  1.00  0.89           C  
ATOM   2325  O   VAL A 161      -9.977  14.105  26.950  1.00  0.89           O  
ATOM   2326  CB  VAL A 161     -12.414  12.912  25.455  1.00  0.89           C  
ATOM   2327  CG1 VAL A 161     -11.673  12.304  24.269  1.00  0.89           C  
ATOM   2328  CG2 VAL A 161     -13.840  12.439  25.452  1.00  0.89           C  
ATOM   2329  H   VAL A 161     -12.381  14.138  28.061  1.00  0.89           H  
ATOM   2330  HA  VAL A 161     -11.798  11.423  26.897  1.00  0.89           H  
ATOM   2331  HB  VAL A 161     -12.382  13.995  25.350  1.00  0.89           H  
ATOM   2332 1HG1 VAL A 161     -12.161  12.601  23.345  1.00  0.89           H  
ATOM   2333 2HG1 VAL A 161     -10.643  12.649  24.255  1.00  0.89           H  
ATOM   2334 3HG1 VAL A 161     -11.689  11.216  24.352  1.00  0.89           H  
ATOM   2335 1HG2 VAL A 161     -14.321  12.723  24.519  1.00  0.89           H  
ATOM   2336 2HG2 VAL A 161     -13.849  11.366  25.557  1.00  0.89           H  
ATOM   2337 3HG2 VAL A 161     -14.373  12.873  26.272  1.00  0.89           H  
ATOM   2338  N   LYS A 162      -9.374  11.986  26.578  1.00  0.85           N  
ATOM   2339  CA  LYS A 162      -7.986  12.436  26.517  1.00  0.85           C  
ATOM   2340  C   LYS A 162      -7.605  12.815  25.100  1.00  0.85           C  
ATOM   2341  O   LYS A 162      -7.936  12.111  24.137  1.00  0.85           O  
ATOM   2342  CB  LYS A 162      -6.973  11.428  27.053  1.00  0.85           C  
ATOM   2343  CG  LYS A 162      -7.054  11.153  28.543  1.00  0.85           C  
ATOM   2344  CD  LYS A 162      -5.784  10.413  29.065  1.00  0.85           C  
ATOM   2345  CE  LYS A 162      -4.670  11.357  29.497  1.00  0.85           C  
ATOM   2346  NZ  LYS A 162      -4.823  11.816  30.845  1.00  0.85           N  
ATOM   2347  H   LYS A 162      -9.649  11.014  26.426  1.00  0.85           H  
ATOM   2348  HA  LYS A 162      -7.883  13.333  27.116  1.00  0.85           H  
ATOM   2349 1HB  LYS A 162      -7.089  10.477  26.533  1.00  0.85           H  
ATOM   2350 2HB  LYS A 162      -5.992  11.799  26.838  1.00  0.85           H  
ATOM   2351 1HG  LYS A 162      -7.182  12.083  29.084  1.00  0.85           H  
ATOM   2352 2HG  LYS A 162      -7.916  10.518  28.708  1.00  0.85           H  
ATOM   2353 1HD  LYS A 162      -6.029   9.784  29.913  1.00  0.85           H  
ATOM   2354 2HD  LYS A 162      -5.391   9.777  28.279  1.00  0.85           H  
ATOM   2355 1HE  LYS A 162      -3.715  10.854  29.402  1.00  0.85           H  
ATOM   2356 2HE  LYS A 162      -4.686  12.239  28.875  1.00  0.85           H  
ATOM   2357 1HZ  LYS A 162      -4.058  12.439  31.057  1.00  0.85           H  
ATOM   2358 2HZ  LYS A 162      -5.700  12.311  30.945  1.00  0.85           H  
ATOM   2359 3HZ  LYS A 162      -4.808  11.008  31.500  1.00  0.85           H  
ATOM   2360  N   MET A 163      -6.874  13.916  24.986  1.00  0.81           N  
ATOM   2361  CA  MET A 163      -6.354  14.396  23.721  1.00  0.81           C  
ATOM   2362  C   MET A 163      -4.879  14.114  23.637  1.00  0.81           C  
ATOM   2363  O   MET A 163      -4.191  14.071  24.660  1.00  0.81           O  
ATOM   2364  CB  MET A 163      -6.564  15.892  23.566  1.00  0.81           C  
ATOM   2365  CG  MET A 163      -5.863  16.737  24.604  1.00  0.81           C  
ATOM   2366  SD  MET A 163      -5.902  18.456  24.205  1.00  0.81           S  
ATOM   2367  CE  MET A 163      -4.565  18.419  23.055  1.00  0.81           C  
ATOM   2368  H   MET A 163      -6.649  14.436  25.832  1.00  0.81           H  
ATOM   2369  HA  MET A 163      -6.851  13.872  22.904  1.00  0.81           H  
ATOM   2370 1HB  MET A 163      -6.196  16.204  22.592  1.00  0.81           H  
ATOM   2371 2HB  MET A 163      -7.630  16.121  23.598  1.00  0.81           H  
ATOM   2372 1HG  MET A 163      -6.363  16.614  25.556  1.00  0.81           H  
ATOM   2373 2HG  MET A 163      -4.826  16.421  24.710  1.00  0.81           H  
ATOM   2374 1HE  MET A 163      -4.381  19.403  22.643  1.00  0.81           H  
ATOM   2375 2HE  MET A 163      -3.692  18.085  23.582  1.00  0.81           H  
ATOM   2376 3HE  MET A 163      -4.790  17.719  22.254  1.00  0.81           H  
ATOM   2377  N   ALA A 164      -4.363  13.977  22.429  1.00  0.78           N  
ATOM   2378  CA  ALA A 164      -2.930  13.785  22.320  1.00  0.78           C  
ATOM   2379  C   ALA A 164      -2.307  14.856  21.464  1.00  0.78           C  
ATOM   2380  O   ALA A 164      -2.845  15.245  20.430  1.00  0.78           O  
ATOM   2381  CB  ALA A 164      -2.615  12.413  21.730  1.00  0.78           C  
ATOM   2382  H   ALA A 164      -4.952  14.013  21.605  1.00  0.78           H  
ATOM   2383  HA  ALA A 164      -2.492  13.853  23.312  1.00  0.78           H  
ATOM   2384 1HB  ALA A 164      -1.531  12.285  21.678  1.00  0.78           H  
ATOM   2385 2HB  ALA A 164      -3.045  11.638  22.361  1.00  0.78           H  
ATOM   2386 3HB  ALA A 164      -3.036  12.338  20.731  1.00  0.78           H  
ATOM   2387  N   ILE A 165      -1.128  15.271  21.874  1.00  0.75           N  
ATOM   2388  CA  ILE A 165      -0.320  16.178  21.091  1.00  0.75           C  
ATOM   2389  C   ILE A 165       0.890  15.410  20.646  1.00  0.75           C  
ATOM   2390  O   ILE A 165       1.601  14.865  21.487  1.00  0.75           O  
ATOM   2391  CB  ILE A 165       0.144  17.392  21.914  1.00  0.75           C  
ATOM   2392  CG1 ILE A 165      -1.039  18.190  22.410  1.00  0.75           C  
ATOM   2393  CG2 ILE A 165       1.105  18.244  21.092  1.00  0.75           C  
ATOM   2394  CD1 ILE A 165      -0.684  19.291  23.413  1.00  0.75           C  
ATOM   2395  H   ILE A 165      -0.775  14.934  22.770  1.00  0.75           H  
ATOM   2396  HA  ILE A 165      -0.875  16.514  20.213  1.00  0.75           H  
ATOM   2397  HB  ILE A 165       0.666  17.041  22.785  1.00  0.75           H  
ATOM   2398 1HG1 ILE A 165      -1.537  18.644  21.559  1.00  0.75           H  
ATOM   2399 2HG1 ILE A 165      -1.720  17.504  22.880  1.00  0.75           H  
ATOM   2400 1HG2 ILE A 165       1.438  19.074  21.692  1.00  0.75           H  
ATOM   2401 2HG2 ILE A 165       1.965  17.643  20.789  1.00  0.75           H  
ATOM   2402 3HG2 ILE A 165       0.602  18.609  20.207  1.00  0.75           H  
ATOM   2403 1HD1 ILE A 165      -1.597  19.810  23.715  1.00  0.75           H  
ATOM   2404 2HD1 ILE A 165      -0.206  18.852  24.291  1.00  0.75           H  
ATOM   2405 3HD1 ILE A 165      -0.005  20.002  22.951  1.00  0.75           H  
ATOM   2406  N   VAL A 166       1.122  15.321  19.346  1.00  0.73           N  
ATOM   2407  CA  VAL A 166       2.286  14.609  18.859  1.00  0.73           C  
ATOM   2408  C   VAL A 166       3.094  15.594  18.049  1.00  0.73           C  
ATOM   2409  O   VAL A 166       2.567  16.254  17.165  1.00  0.73           O  
ATOM   2410  CB  VAL A 166       1.874  13.421  18.001  1.00  0.73           C  
ATOM   2411  CG1 VAL A 166       3.112  12.702  17.496  1.00  0.73           C  
ATOM   2412  CG2 VAL A 166       0.965  12.492  18.800  1.00  0.73           C  
ATOM   2413  H   VAL A 166       0.495  15.748  18.661  1.00  0.73           H  
ATOM   2414  HA  VAL A 166       2.882  14.260  19.694  1.00  0.73           H  
ATOM   2415  HB  VAL A 166       1.344  13.786  17.158  1.00  0.73           H  
ATOM   2416 1HG1 VAL A 166       2.819  11.868  16.861  1.00  0.73           H  
ATOM   2417 2HG1 VAL A 166       3.732  13.394  16.924  1.00  0.73           H  
ATOM   2418 3HG1 VAL A 166       3.671  12.333  18.351  1.00  0.73           H  
ATOM   2419 1HG2 VAL A 166       0.661  11.656  18.172  1.00  0.73           H  
ATOM   2420 2HG2 VAL A 166       1.503  12.120  19.667  1.00  0.73           H  
ATOM   2421 3HG2 VAL A 166       0.078  13.035  19.127  1.00  0.73           H  
ATOM   2422  N   ASP A 167       4.339  15.778  18.388  1.00  0.71           N  
ATOM   2423  CA  ASP A 167       5.098  16.787  17.674  1.00  0.71           C  
ATOM   2424  C   ASP A 167       6.561  16.591  17.979  1.00  0.71           C  
ATOM   2425  O   ASP A 167       6.929  16.440  19.140  1.00  0.71           O  
ATOM   2426  CB  ASP A 167       4.628  18.195  18.128  1.00  0.71           C  
ATOM   2427  CG  ASP A 167       4.987  19.337  17.227  1.00  0.71           C  
ATOM   2428  OD1 ASP A 167       6.157  19.563  17.032  1.00  0.71           O  
ATOM   2429  OD2 ASP A 167       4.067  20.042  16.759  1.00  0.71           O  
ATOM   2430  H   ASP A 167       4.757  15.192  19.112  1.00  0.71           H  
ATOM   2431  HA  ASP A 167       4.952  16.662  16.600  1.00  0.71           H  
ATOM   2432 1HB  ASP A 167       3.551  18.210  18.287  1.00  0.71           H  
ATOM   2433 2HB  ASP A 167       5.082  18.399  19.078  1.00  0.71           H  
ATOM   2434  N   LYS A 168       7.437  16.700  16.997  1.00  0.68           N  
ATOM   2435  CA  LYS A 168       8.856  16.589  17.330  1.00  0.68           C  
ATOM   2436  C   LYS A 168       9.277  17.631  18.387  1.00  0.68           C  
ATOM   2437  O   LYS A 168      10.210  17.399  19.159  1.00  0.68           O  
ATOM   2438  CB  LYS A 168       9.706  16.756  16.075  1.00  0.68           C  
ATOM   2439  CG  LYS A 168       9.668  18.165  15.481  1.00  0.68           C  
ATOM   2440  CD  LYS A 168      10.479  18.274  14.203  1.00  0.68           C  
ATOM   2441  CE  LYS A 168      10.461  19.711  13.680  1.00  0.68           C  
ATOM   2442  NZ  LYS A 168      11.218  19.855  12.403  1.00  0.68           N  
ATOM   2443  H   LYS A 168       7.117  16.821  16.026  1.00  0.68           H  
ATOM   2444  HA  LYS A 168       9.035  15.597  17.745  1.00  0.68           H  
ATOM   2445 1HB  LYS A 168      10.740  16.494  16.288  1.00  0.68           H  
ATOM   2446 2HB  LYS A 168       9.337  16.076  15.308  1.00  0.68           H  
ATOM   2447 1HG  LYS A 168       8.624  18.437  15.273  1.00  0.68           H  
ATOM   2448 2HG  LYS A 168      10.070  18.875  16.196  1.00  0.68           H  
ATOM   2449 1HD  LYS A 168      11.508  17.970  14.393  1.00  0.68           H  
ATOM   2450 2HD  LYS A 168      10.052  17.612  13.447  1.00  0.68           H  
ATOM   2451 1HE  LYS A 168       9.428  20.017  13.519  1.00  0.68           H  
ATOM   2452 2HE  LYS A 168      10.908  20.367  14.431  1.00  0.68           H  
ATOM   2453 1HZ  LYS A 168      11.178  20.819  12.101  1.00  0.68           H  
ATOM   2454 2HZ  LYS A 168      12.181  19.586  12.549  1.00  0.68           H  
ATOM   2455 3HZ  LYS A 168      10.807  19.262  11.696  1.00  0.68           H  
ATOM   2456  N   HIS A 169       8.551  18.755  18.475  1.00  0.66           N  
ATOM   2457  CA  HIS A 169       8.881  19.803  19.425  1.00  0.66           C  
ATOM   2458  C   HIS A 169       8.616  19.441  20.877  1.00  0.66           C  
ATOM   2459  O   HIS A 169       9.164  20.087  21.754  1.00  0.66           O  
ATOM   2460  CB  HIS A 169       8.147  21.107  19.104  1.00  0.66           C  
ATOM   2461  CG  HIS A 169       8.695  21.874  17.925  1.00  0.66           C  
ATOM   2462  ND1 HIS A 169       7.944  22.806  17.241  1.00  0.66           N  
ATOM   2463  CD2 HIS A 169       9.909  21.855  17.326  1.00  0.66           C  
ATOM   2464  CE1 HIS A 169       8.667  23.330  16.268  1.00  0.66           C  
ATOM   2465  NE2 HIS A 169       9.874  22.774  16.298  1.00  0.66           N  
ATOM   2466  H   HIS A 169       7.748  18.903  17.850  1.00  0.66           H  
ATOM   2467  HA  HIS A 169       9.946  20.012  19.347  1.00  0.66           H  
ATOM   2468 1HB  HIS A 169       7.097  20.891  18.909  1.00  0.66           H  
ATOM   2469 2HB  HIS A 169       8.178  21.760  19.973  1.00  0.66           H  
ATOM   2470  HD1 HIS A 169       6.965  23.008  17.424  1.00  0.66           H  
ATOM   2471  HD2 HIS A 169      10.818  21.286  17.519  1.00  0.66           H  
ATOM   2472  HE1 HIS A 169       8.242  24.090  15.617  1.00  0.66           H  
ATOM   2473  N   VAL A 170       7.779  18.442  21.171  1.00  0.64           N  
ATOM   2474  CA  VAL A 170       7.504  18.202  22.587  1.00  0.64           C  
ATOM   2475  C   VAL A 170       8.560  17.335  23.271  1.00  0.64           C  
ATOM   2476  O   VAL A 170       8.498  17.127  24.481  1.00  0.64           O  
ATOM   2477  CB  VAL A 170       6.103  17.606  22.854  1.00  0.64           C  
ATOM   2478  CG1 VAL A 170       5.062  18.532  22.316  1.00  0.64           C  
ATOM   2479  CG2 VAL A 170       5.964  16.245  22.307  1.00  0.64           C  
ATOM   2480  H   VAL A 170       7.365  17.863  20.439  1.00  0.64           H  
ATOM   2481  HA  VAL A 170       7.494  19.166  23.073  1.00  0.64           H  
ATOM   2482  HB  VAL A 170       5.957  17.555  23.923  1.00  0.64           H  
ATOM   2483 1HG1 VAL A 170       4.069  18.139  22.544  1.00  0.64           H  
ATOM   2484 2HG1 VAL A 170       5.188  19.506  22.783  1.00  0.64           H  
ATOM   2485 3HG1 VAL A 170       5.178  18.624  21.254  1.00  0.64           H  
ATOM   2486 1HG2 VAL A 170       4.973  15.864  22.545  1.00  0.64           H  
ATOM   2487 2HG2 VAL A 170       6.086  16.261  21.260  1.00  0.64           H  
ATOM   2488 3HG2 VAL A 170       6.719  15.601  22.754  1.00  0.64           H  
ATOM   2489  N   THR A 171       9.517  16.805  22.515  1.00  0.62           N  
ATOM   2490  CA  THR A 171      10.535  15.961  23.126  1.00  0.62           C  
ATOM   2491  C   THR A 171      11.457  16.797  24.029  1.00  0.62           C  
ATOM   2492  O   THR A 171      11.955  17.830  23.584  1.00  0.62           O  
ATOM   2493  CB  THR A 171      11.357  15.245  22.048  1.00  0.62           C  
ATOM   2494  OG1 THR A 171      10.474  14.446  21.266  1.00  0.62           O  
ATOM   2495  CG2 THR A 171      12.420  14.342  22.657  1.00  0.62           C  
ATOM   2496  H   THR A 171       9.566  17.008  21.512  1.00  0.62           H  
ATOM   2497  HA  THR A 171      10.026  15.193  23.690  1.00  0.62           H  
ATOM   2498  HB  THR A 171      11.834  15.987  21.407  1.00  0.62           H  
ATOM   2499  HG1 THR A 171       9.945  13.894  21.882  1.00  0.62           H  
ATOM   2500 1HG2 THR A 171      12.960  13.852  21.859  1.00  0.62           H  
ATOM   2501 2HG2 THR A 171      13.109  14.931  23.255  1.00  0.62           H  
ATOM   2502 3HG2 THR A 171      11.943  13.591  23.285  1.00  0.62           H  
ATOM   2503  N   PRO A 172      11.728  16.393  25.289  1.00  0.61           N  
ATOM   2504  CA  PRO A 172      12.616  17.084  26.204  1.00  0.61           C  
ATOM   2505  C   PRO A 172      13.989  17.262  25.605  1.00  0.61           C  
ATOM   2506  O   PRO A 172      14.448  16.457  24.800  1.00  0.61           O  
ATOM   2507  CB  PRO A 172      12.660  16.157  27.420  1.00  0.61           C  
ATOM   2508  CG  PRO A 172      11.339  15.435  27.381  1.00  0.61           C  
ATOM   2509  CD  PRO A 172      11.042  15.229  25.902  1.00  0.61           C  
ATOM   2510  HA  PRO A 172      12.188  18.049  26.461  1.00  0.61           H  
ATOM   2511 1HB  PRO A 172      13.524  15.475  27.344  1.00  0.61           H  
ATOM   2512 2HB  PRO A 172      12.807  16.752  28.341  1.00  0.61           H  
ATOM   2513 1HG  PRO A 172      11.418  14.491  27.936  1.00  0.61           H  
ATOM   2514 2HG  PRO A 172      10.567  16.033  27.888  1.00  0.61           H  
ATOM   2515 1HD  PRO A 172      11.460  14.274  25.546  1.00  0.61           H  
ATOM   2516 2HD  PRO A 172       9.954  15.290  25.785  1.00  0.61           H  
ATOM   2517  N   THR A 173      14.626  18.357  25.968  1.00  0.59           N  
ATOM   2518  CA  THR A 173      15.956  18.672  25.488  1.00  0.59           C  
ATOM   2519  C   THR A 173      16.935  17.675  26.098  1.00  0.59           C  
ATOM   2520  O   THR A 173      17.793  17.095  25.413  1.00  0.59           O  
ATOM   2521  CB  THR A 173      16.333  20.095  25.937  1.00  0.59           C  
ATOM   2522  OG1 THR A 173      15.377  21.043  25.411  1.00  0.59           O  
ATOM   2523  CG2 THR A 173      17.738  20.461  25.478  1.00  0.59           C  
ATOM   2524  H   THR A 173      14.198  18.963  26.658  1.00  0.59           H  
ATOM   2525  HA  THR A 173      15.982  18.591  24.402  1.00  0.59           H  
ATOM   2526  HB  THR A 173      16.302  20.141  27.026  1.00  0.59           H  
ATOM   2527  HG1 THR A 173      15.378  20.990  24.445  1.00  0.59           H  
ATOM   2528 1HG2 THR A 173      17.980  21.465  25.823  1.00  0.59           H  
ATOM   2529 2HG2 THR A 173      18.451  19.749  25.899  1.00  0.59           H  
ATOM   2530 3HG2 THR A 173      17.791  20.426  24.390  1.00  0.59           H  
ATOM   2531  N   LEU A 174      16.744  17.482  27.405  1.00  0.59           N  
ATOM   2532  CA  LEU A 174      17.550  16.630  28.271  1.00  0.59           C  
ATOM   2533  C   LEU A 174      16.729  15.724  29.173  1.00  0.59           C  
ATOM   2534  O   LEU A 174      15.801  16.183  29.836  1.00  0.59           O  
ATOM   2535  CB  LEU A 174      18.445  17.484  29.161  1.00  0.59           C  
ATOM   2536  CG  LEU A 174      19.165  16.748  30.324  1.00  0.59           C  
ATOM   2537  CD1 LEU A 174      20.128  15.798  29.862  1.00  0.59           C  
ATOM   2538  CD2 LEU A 174      19.894  17.729  31.183  1.00  0.59           C  
ATOM   2539  H   LEU A 174      15.974  18.005  27.830  1.00  0.59           H  
ATOM   2540  HA  LEU A 174      18.176  16.011  27.638  1.00  0.59           H  
ATOM   2541 1HB  LEU A 174      19.194  17.980  28.547  1.00  0.59           H  
ATOM   2542 2HB  LEU A 174      17.818  18.202  29.584  1.00  0.59           H  
ATOM   2543  HG  LEU A 174      18.429  16.215  30.880  1.00  0.59           H  
ATOM   2544 1HD1 LEU A 174      20.561  15.323  30.721  1.00  0.59           H  
ATOM   2545 2HD1 LEU A 174      19.672  15.056  29.239  1.00  0.59           H  
ATOM   2546 3HD1 LEU A 174      20.873  16.332  29.328  1.00  0.59           H  
ATOM   2547 1HD2 LEU A 174      20.393  17.199  31.995  1.00  0.59           H  
ATOM   2548 2HD2 LEU A 174      20.617  18.216  30.558  1.00  0.59           H  
ATOM   2549 3HD2 LEU A 174      19.242  18.459  31.601  1.00  0.59           H  
ATOM   2550  N   SER A 175      17.073  14.446  29.177  1.00  0.58           N  
ATOM   2551  CA  SER A 175      16.443  13.462  30.054  1.00  0.58           C  
ATOM   2552  C   SER A 175      17.435  12.899  31.080  1.00  0.58           C  
ATOM   2553  O   SER A 175      18.583  12.611  30.728  1.00  0.58           O  
ATOM   2554  CB  SER A 175      15.885  12.330  29.234  1.00  0.58           C  
ATOM   2555  OG  SER A 175      15.447  11.304  30.065  1.00  0.58           O  
ATOM   2556  H   SER A 175      17.826  14.157  28.546  1.00  0.58           H  
ATOM   2557  HA  SER A 175      15.627  13.942  30.595  1.00  0.58           H  
ATOM   2558 1HB  SER A 175      15.056  12.689  28.618  1.00  0.58           H  
ATOM   2559 2HB  SER A 175      16.658  11.953  28.562  1.00  0.58           H  
ATOM   2560  HG  SER A 175      16.168  11.157  30.689  1.00  0.58           H  
ATOM   2561  N   ILE A 176      16.993  12.759  32.346  1.00  0.59           N  
ATOM   2562  CA  ILE A 176      17.831  12.176  33.406  1.00  0.59           C  
ATOM   2563  C   ILE A 176      17.208  10.950  34.115  1.00  0.59           C  
ATOM   2564  O   ILE A 176      16.334  11.054  34.990  1.00  0.59           O  
ATOM   2565  CB  ILE A 176      18.148  13.223  34.481  1.00  0.59           C  
ATOM   2566  CG1 ILE A 176      18.830  14.446  33.879  1.00  0.59           C  
ATOM   2567  CG2 ILE A 176      19.019  12.597  35.519  1.00  0.59           C  
ATOM   2568  CD1 ILE A 176      17.867  15.528  33.464  1.00  0.59           C  
ATOM   2569  H   ILE A 176      16.049  13.071  32.567  1.00  0.59           H  
ATOM   2570  HA  ILE A 176      18.769  11.855  32.956  1.00  0.59           H  
ATOM   2571  HB  ILE A 176      17.233  13.555  34.941  1.00  0.59           H  
ATOM   2572 1HG1 ILE A 176      19.515  14.858  34.622  1.00  0.59           H  
ATOM   2573 2HG1 ILE A 176      19.409  14.145  33.007  1.00  0.59           H  
ATOM   2574 1HG2 ILE A 176      19.231  13.307  36.278  1.00  0.59           H  
ATOM   2575 2HG2 ILE A 176      18.515  11.742  35.956  1.00  0.59           H  
ATOM   2576 3HG2 ILE A 176      19.948  12.270  35.055  1.00  0.59           H  
ATOM   2577 1HD1 ILE A 176      18.423  16.352  33.085  1.00  0.59           H  
ATOM   2578 2HD1 ILE A 176      17.180  15.167  32.708  1.00  0.59           H  
ATOM   2579 3HD1 ILE A 176      17.312  15.860  34.285  1.00  0.59           H  
ATOM   2580  N   ASN A 177      17.710   9.770  33.777  1.00  0.59           N  
ATOM   2581  CA  ASN A 177      17.172   8.505  34.282  1.00  0.59           C  
ATOM   2582  C   ASN A 177      17.900   8.016  35.544  1.00  0.59           C  
ATOM   2583  O   ASN A 177      18.619   7.005  35.524  1.00  0.59           O  
ATOM   2584  CB  ASN A 177      17.233   7.517  33.159  1.00  0.59           C  
ATOM   2585  CG  ASN A 177      16.353   7.908  31.996  1.00  0.59           C  
ATOM   2586  OD1 ASN A 177      15.155   8.256  32.117  1.00  0.59           O  
ATOM   2587  ND2 ASN A 177      16.953   7.893  30.834  1.00  0.59           N  
ATOM   2588  H   ASN A 177      18.474   9.746  33.098  1.00  0.59           H  
ATOM   2589  HA  ASN A 177      16.132   8.655  34.551  1.00  0.59           H  
ATOM   2590 1HB  ASN A 177      18.234   7.458  32.808  1.00  0.59           H  
ATOM   2591 2HB  ASN A 177      16.947   6.539  33.498  1.00  0.59           H  
ATOM   2592 1HD2 ASN A 177      16.458   8.165  30.006  1.00  0.59           H  
ATOM   2593 2HD2 ASN A 177      17.918   7.633  30.767  1.00  0.59           H  
ATOM   2594  N   ASP A 178      17.735   8.772  36.629  1.00  0.61           N  
ATOM   2595  CA  ASP A 178      18.447   8.504  37.885  1.00  0.61           C  
ATOM   2596  C   ASP A 178      17.661   7.629  38.893  1.00  0.61           C  
ATOM   2597  O   ASP A 178      16.727   8.129  39.521  1.00  0.61           O  
ATOM   2598  CB  ASP A 178      18.836   9.814  38.555  1.00  0.61           C  
ATOM   2599  CG  ASP A 178      19.716   9.672  39.839  1.00  0.61           C  
ATOM   2600  OD1 ASP A 178      19.602   8.689  40.548  1.00  0.61           O  
ATOM   2601  OD2 ASP A 178      20.575  10.539  40.050  1.00  0.61           O  
ATOM   2602  H   ASP A 178      17.115   9.580  36.529  1.00  0.61           H  
ATOM   2603  HA  ASP A 178      19.376   8.039  37.591  1.00  0.61           H  
ATOM   2604 1HB  ASP A 178      19.370  10.435  37.845  1.00  0.61           H  
ATOM   2605 2HB  ASP A 178      17.926  10.347  38.822  1.00  0.61           H  
ATOM   2606  N   PRO A 179      18.079   6.366  39.151  1.00  0.63           N  
ATOM   2607  CA  PRO A 179      17.408   5.385  39.977  1.00  0.63           C  
ATOM   2608  C   PRO A 179      17.287   5.795  41.435  1.00  0.63           C  
ATOM   2609  O   PRO A 179      16.427   5.279  42.142  1.00  0.63           O  
ATOM   2610  CB  PRO A 179      18.297   4.150  39.826  1.00  0.63           C  
ATOM   2611  CG  PRO A 179      19.629   4.685  39.479  1.00  0.63           C  
ATOM   2612  CD  PRO A 179      19.356   5.905  38.652  1.00  0.63           C  
ATOM   2613  HA  PRO A 179      16.429   5.183  39.560  1.00  0.63           H  
ATOM   2614 1HB  PRO A 179      18.292   3.559  40.739  1.00  0.63           H  
ATOM   2615 2HB  PRO A 179      17.884   3.509  39.042  1.00  0.63           H  
ATOM   2616 1HG  PRO A 179      20.178   4.914  40.401  1.00  0.63           H  
ATOM   2617 2HG  PRO A 179      20.219   3.945  38.939  1.00  0.63           H  
ATOM   2618 1HD  PRO A 179      20.112   6.618  38.910  1.00  0.63           H  
ATOM   2619 2HD  PRO A 179      19.312   5.668  37.579  1.00  0.63           H  
ATOM   2620  N   GLU A 180      18.101   6.743  41.914  1.00  0.66           N  
ATOM   2621  CA  GLU A 180      17.993   7.123  43.325  1.00  0.66           C  
ATOM   2622  C   GLU A 180      16.641   7.741  43.623  1.00  0.66           C  
ATOM   2623  O   GLU A 180      16.141   7.675  44.746  1.00  0.66           O  
ATOM   2624  CB  GLU A 180      19.076   8.115  43.753  1.00  0.66           C  
ATOM   2625  CG  GLU A 180      20.485   7.570  43.834  1.00  0.66           C  
ATOM   2626  CD  GLU A 180      21.485   8.621  44.336  1.00  0.66           C  
ATOM   2627  OE1 GLU A 180      21.117   9.782  44.431  1.00  0.66           O  
ATOM   2628  OE2 GLU A 180      22.593   8.256  44.663  1.00  0.66           O  
ATOM   2629  H   GLU A 180      18.773   7.239  41.317  1.00  0.66           H  
ATOM   2630  HA  GLU A 180      18.092   6.225  43.932  1.00  0.66           H  
ATOM   2631 1HB  GLU A 180      19.089   8.951  43.052  1.00  0.66           H  
ATOM   2632 2HB  GLU A 180      18.823   8.520  44.732  1.00  0.66           H  
ATOM   2633 1HG  GLU A 180      20.504   6.704  44.494  1.00  0.66           H  
ATOM   2634 2HG  GLU A 180      20.767   7.243  42.837  1.00  0.66           H  
ATOM   2635  N   LEU A 181      16.052   8.360  42.607  1.00  0.70           N  
ATOM   2636  CA  LEU A 181      14.791   9.060  42.731  1.00  0.70           C  
ATOM   2637  C   LEU A 181      13.622   8.097  42.721  1.00  0.70           C  
ATOM   2638  O   LEU A 181      12.497   8.457  43.068  1.00  0.70           O  
ATOM   2639  CB  LEU A 181      14.620   9.942  41.516  1.00  0.70           C  
ATOM   2640  CG  LEU A 181      15.583  11.033  41.298  1.00  0.70           C  
ATOM   2641  CD1 LEU A 181      15.299  11.546  39.987  1.00  0.70           C  
ATOM   2642  CD2 LEU A 181      15.423  12.129  42.340  1.00  0.70           C  
ATOM   2643  H   LEU A 181      16.496   8.338  41.683  1.00  0.70           H  
ATOM   2644  HA  LEU A 181      14.788   9.639  43.654  1.00  0.70           H  
ATOM   2645 1HB  LEU A 181      14.650   9.303  40.627  1.00  0.70           H  
ATOM   2646 2HB  LEU A 181      13.642  10.386  41.574  1.00  0.70           H  
ATOM   2647  HG  LEU A 181      16.607  10.643  41.311  1.00  0.70           H  
ATOM   2648 1HD1 LEU A 181      15.973  12.324  39.774  1.00  0.70           H  
ATOM   2649 2HD1 LEU A 181      15.416  10.745  39.252  1.00  0.70           H  
ATOM   2650 3HD1 LEU A 181      14.281  11.913  39.966  1.00  0.70           H  
ATOM   2651 1HD2 LEU A 181      16.125  12.938  42.135  1.00  0.70           H  
ATOM   2652 2HD2 LEU A 181      14.403  12.518  42.308  1.00  0.70           H  
ATOM   2653 3HD2 LEU A 181      15.628  11.712  43.324  1.00  0.70           H  
ATOM   2654  N   MET A 182      13.890   6.890  42.235  1.00  0.75           N  
ATOM   2655  CA  MET A 182      12.879   5.892  41.987  1.00  0.75           C  
ATOM   2656  C   MET A 182      12.711   4.948  43.178  1.00  0.75           C  
ATOM   2657  O   MET A 182      11.736   4.206  43.273  1.00  0.75           O  
ATOM   2658  CB  MET A 182      13.324   5.150  40.729  1.00  0.75           C  
ATOM   2659  CG  MET A 182      13.465   6.031  39.519  1.00  0.75           C  
ATOM   2660  SD  MET A 182      14.119   5.212  38.102  1.00  0.75           S  
ATOM   2661  CE  MET A 182      14.376   6.601  37.073  1.00  0.75           C  
ATOM   2662  H   MET A 182      14.851   6.633  42.033  1.00  0.75           H  
ATOM   2663  HA  MET A 182      11.934   6.391  41.814  1.00  0.75           H  
ATOM   2664 1HB  MET A 182      14.287   4.734  40.870  1.00  0.75           H  
ATOM   2665 2HB  MET A 182      12.625   4.373  40.488  1.00  0.75           H  
ATOM   2666 1HG  MET A 182      12.519   6.370  39.256  1.00  0.75           H  
ATOM   2667 2HG  MET A 182      14.095   6.897  39.743  1.00  0.75           H  
ATOM   2668 1HE  MET A 182      14.776   6.292  36.112  1.00  0.75           H  
ATOM   2669 2HE  MET A 182      13.432   7.087  36.938  1.00  0.75           H  
ATOM   2670 3HE  MET A 182      15.066   7.295  37.551  1.00  0.75           H  
ATOM   2671  N   VAL A 183      13.648   5.003  44.115  1.00  0.79           N  
ATOM   2672  CA  VAL A 183      13.652   4.104  45.270  1.00  0.79           C  
ATOM   2673  C   VAL A 183      12.431   4.255  46.162  1.00  0.79           C  
ATOM   2674  O   VAL A 183      11.934   3.279  46.720  1.00  0.79           O  
ATOM   2675  CB  VAL A 183      14.939   4.248  46.092  1.00  0.79           C  
ATOM   2676  CG1 VAL A 183      14.787   3.490  47.385  1.00  0.79           C  
ATOM   2677  CG2 VAL A 183      16.095   3.669  45.303  1.00  0.79           C  
ATOM   2678  H   VAL A 183      14.408   5.664  44.005  1.00  0.79           H  
ATOM   2679  HA  VAL A 183      13.649   3.082  44.890  1.00  0.79           H  
ATOM   2680  HB  VAL A 183      15.127   5.302  46.315  1.00  0.79           H  
ATOM   2681 1HG1 VAL A 183      15.701   3.571  47.970  1.00  0.79           H  
ATOM   2682 2HG1 VAL A 183      13.954   3.901  47.954  1.00  0.79           H  
ATOM   2683 3HG1 VAL A 183      14.585   2.459  47.160  1.00  0.79           H  
ATOM   2684 1HG2 VAL A 183      17.009   3.760  45.883  1.00  0.79           H  
ATOM   2685 2HG2 VAL A 183      15.899   2.616  45.092  1.00  0.79           H  
ATOM   2686 3HG2 VAL A 183      16.201   4.214  44.371  1.00  0.79           H  
ATOM   2687  N   GLY A 184      11.959   5.483  46.328  1.00  0.84           N  
ATOM   2688  CA  GLY A 184      10.810   5.748  47.182  1.00  0.84           C  
ATOM   2689  C   GLY A 184       9.464   5.407  46.525  1.00  0.84           C  
ATOM   2690  O   GLY A 184       8.412   5.631  47.126  1.00  0.84           O  
ATOM   2691  H   GLY A 184      12.405   6.247  45.842  1.00  0.84           H  
ATOM   2692 1HA  GLY A 184      10.914   5.177  48.104  1.00  0.84           H  
ATOM   2693 2HA  GLY A 184      10.815   6.800  47.463  1.00  0.84           H  
ATOM   2694  N   MET A 185       9.476   4.912  45.285  1.00  0.87           N  
ATOM   2695  CA  MET A 185       8.239   4.582  44.602  1.00  0.87           C  
ATOM   2696  C   MET A 185       7.721   3.227  45.121  1.00  0.87           C  
ATOM   2697  O   MET A 185       8.471   2.251  45.104  1.00  0.87           O  
ATOM   2698  CB  MET A 185       8.492   4.504  43.110  1.00  0.87           C  
ATOM   2699  CG  MET A 185       9.008   5.789  42.490  1.00  0.87           C  
ATOM   2700  SD  MET A 185       7.893   7.193  42.580  1.00  0.87           S  
ATOM   2701  CE  MET A 185       8.678   8.124  43.900  1.00  0.87           C  
ATOM   2702  H   MET A 185      10.356   4.733  44.798  1.00  0.87           H  
ATOM   2703  HA  MET A 185       7.528   5.374  44.783  1.00  0.87           H  
ATOM   2704 1HB  MET A 185       9.238   3.733  42.918  1.00  0.87           H  
ATOM   2705 2HB  MET A 185       7.588   4.201  42.593  1.00  0.87           H  
ATOM   2706 1HG  MET A 185       9.919   6.070  43.004  1.00  0.87           H  
ATOM   2707 2HG  MET A 185       9.257   5.607  41.453  1.00  0.87           H  
ATOM   2708 1HE  MET A 185       8.119   9.034  44.084  1.00  0.87           H  
ATOM   2709 2HE  MET A 185       8.699   7.529  44.802  1.00  0.87           H  
ATOM   2710 3HE  MET A 185       9.704   8.378  43.604  1.00  0.87           H  
ATOM   2711  N   PRO A 186       6.456   3.095  45.566  1.00  0.88           N  
ATOM   2712  CA  PRO A 186       5.910   1.844  46.063  1.00  0.88           C  
ATOM   2713  C   PRO A 186       6.076   0.762  44.991  1.00  0.88           C  
ATOM   2714  O   PRO A 186       5.938   1.068  43.801  1.00  0.88           O  
ATOM   2715  CB  PRO A 186       4.434   2.188  46.303  1.00  0.88           C  
ATOM   2716  CG  PRO A 186       4.433   3.686  46.547  1.00  0.88           C  
ATOM   2717  CD  PRO A 186       5.531   4.241  45.647  1.00  0.88           C  
ATOM   2718  HA  PRO A 186       6.415   1.616  47.008  1.00  0.88           H  
ATOM   2719 1HB  PRO A 186       3.832   1.899  45.428  1.00  0.88           H  
ATOM   2720 2HB  PRO A 186       4.047   1.618  47.160  1.00  0.88           H  
ATOM   2721 1HG  PRO A 186       3.444   4.109  46.316  1.00  0.88           H  
ATOM   2722 2HG  PRO A 186       4.623   3.891  47.613  1.00  0.88           H  
ATOM   2723 1HD  PRO A 186       5.146   4.517  44.658  1.00  0.88           H  
ATOM   2724 2HD  PRO A 186       5.983   5.087  46.186  1.00  0.88           H  
ATOM   2725  N   PRO A 187       6.300  -0.510  45.361  1.00  0.88           N  
ATOM   2726  CA  PRO A 187       6.423  -1.654  44.466  1.00  0.88           C  
ATOM   2727  C   PRO A 187       5.311  -1.755  43.429  1.00  0.88           C  
ATOM   2728  O   PRO A 187       5.568  -2.080  42.274  1.00  0.88           O  
ATOM   2729  CB  PRO A 187       6.339  -2.818  45.452  1.00  0.88           C  
ATOM   2730  CG  PRO A 187       6.938  -2.282  46.716  1.00  0.88           C  
ATOM   2731  CD  PRO A 187       6.473  -0.849  46.790  1.00  0.88           C  
ATOM   2732  HA  PRO A 187       7.412  -1.629  43.981  1.00  0.88           H  
ATOM   2733 1HB  PRO A 187       5.293  -3.135  45.575  1.00  0.88           H  
ATOM   2734 2HB  PRO A 187       6.881  -3.676  45.061  1.00  0.88           H  
ATOM   2735 1HG  PRO A 187       6.608  -2.886  47.575  1.00  0.88           H  
ATOM   2736 2HG  PRO A 187       8.037  -2.376  46.665  1.00  0.88           H  
ATOM   2737 1HD  PRO A 187       5.527  -0.753  47.344  1.00  0.88           H  
ATOM   2738 2HD  PRO A 187       7.297  -0.279  47.239  1.00  0.88           H  
ATOM   2739  N   SER A 188       4.082  -1.384  43.808  1.00  0.86           N  
ATOM   2740  CA  SER A 188       2.947  -1.435  42.885  1.00  0.86           C  
ATOM   2741  C   SER A 188       3.105  -0.437  41.743  1.00  0.86           C  
ATOM   2742  O   SER A 188       2.662  -0.679  40.617  1.00  0.86           O  
ATOM   2743  CB  SER A 188       1.657  -1.169  43.625  1.00  0.86           C  
ATOM   2744  OG  SER A 188       1.377  -2.199  44.531  1.00  0.86           O  
ATOM   2745  H   SER A 188       3.916  -1.099  44.762  1.00  0.86           H  
ATOM   2746  HA  SER A 188       2.898  -2.439  42.456  1.00  0.86           H  
ATOM   2747 1HB  SER A 188       1.734  -0.221  44.157  1.00  0.86           H  
ATOM   2748 2HB  SER A 188       0.840  -1.078  42.909  1.00  0.86           H  
ATOM   2749  HG  SER A 188       1.296  -3.000  44.001  1.00  0.86           H  
ATOM   2750  N   LEU A 189       3.674   0.726  42.063  1.00  0.82           N  
ATOM   2751  CA  LEU A 189       3.900   1.778  41.092  1.00  0.82           C  
ATOM   2752  C   LEU A 189       5.032   1.348  40.191  1.00  0.82           C  
ATOM   2753  O   LEU A 189       4.933   1.456  38.964  1.00  0.82           O  
ATOM   2754  CB  LEU A 189       4.205   3.106  41.785  1.00  0.82           C  
ATOM   2755  CG  LEU A 189       4.479   4.295  40.874  1.00  0.82           C  
ATOM   2756  CD1 LEU A 189       3.285   4.547  39.969  1.00  0.82           C  
ATOM   2757  CD2 LEU A 189       4.770   5.513  41.736  1.00  0.82           C  
ATOM   2758  H   LEU A 189       4.053   0.855  42.995  1.00  0.82           H  
ATOM   2759  HA  LEU A 189       3.002   1.901  40.489  1.00  0.82           H  
ATOM   2760 1HB  LEU A 189       3.366   3.363  42.428  1.00  0.82           H  
ATOM   2761 2HB  LEU A 189       5.084   2.974  42.415  1.00  0.82           H  
ATOM   2762  HG  LEU A 189       5.341   4.075  40.250  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 189       3.497   5.396  39.317  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 189       3.095   3.663  39.360  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 189       2.407   4.765  40.576  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 189       4.985   6.372  41.097  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 189       3.906   5.732  42.362  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 189       5.618   5.310  42.364  1.00  0.82           H  
ATOM   2769  N   THR A 190       6.094   0.806  40.810  1.00  0.78           N  
ATOM   2770  CA  THR A 190       7.256   0.331  40.068  1.00  0.78           C  
ATOM   2771  C   THR A 190       6.798  -0.718  39.059  1.00  0.78           C  
ATOM   2772  O   THR A 190       7.167  -0.668  37.888  1.00  0.78           O  
ATOM   2773  CB  THR A 190       8.321  -0.284  41.019  1.00  0.78           C  
ATOM   2774  OG1 THR A 190       8.814   0.719  41.932  1.00  0.78           O  
ATOM   2775  CG2 THR A 190       9.477  -0.871  40.227  1.00  0.78           C  
ATOM   2776  H   THR A 190       6.085   0.746  41.831  1.00  0.78           H  
ATOM   2777  HA  THR A 190       7.699   1.166  39.525  1.00  0.78           H  
ATOM   2778  HB  THR A 190       7.861  -1.074  41.597  1.00  0.78           H  
ATOM   2779  HG1 THR A 190       8.093   0.989  42.535  1.00  0.78           H  
ATOM   2780 1HG2 THR A 190      10.194  -1.310  40.917  1.00  0.78           H  
ATOM   2781 2HG2 THR A 190       9.104  -1.640  39.555  1.00  0.78           H  
ATOM   2782 3HG2 THR A 190       9.961  -0.088  39.646  1.00  0.78           H  
ATOM   2783  N   ALA A 191       5.967  -1.650  39.519  1.00  0.75           N  
ATOM   2784  CA  ALA A 191       5.417  -2.717  38.703  1.00  0.75           C  
ATOM   2785  C   ALA A 191       4.553  -2.225  37.572  1.00  0.75           C  
ATOM   2786  O   ALA A 191       4.792  -2.558  36.411  1.00  0.75           O  
ATOM   2787  CB  ALA A 191       4.562  -3.585  39.563  1.00  0.75           C  
ATOM   2788  H   ALA A 191       5.719  -1.636  40.504  1.00  0.75           H  
ATOM   2789  HA  ALA A 191       6.228  -3.294  38.279  1.00  0.75           H  
ATOM   2790 1HB  ALA A 191       4.148  -4.347  38.951  1.00  0.75           H  
ATOM   2791 2HB  ALA A 191       5.131  -4.011  40.377  1.00  0.75           H  
ATOM   2792 3HB  ALA A 191       3.779  -2.988  39.975  1.00  0.75           H  
ATOM   2793  N   ALA A 192       3.562  -1.392  37.886  1.00  0.71           N  
ATOM   2794  CA  ALA A 192       2.665  -0.902  36.856  1.00  0.71           C  
ATOM   2795  C   ALA A 192       3.425  -0.124  35.806  1.00  0.71           C  
ATOM   2796  O   ALA A 192       3.165  -0.229  34.601  1.00  0.71           O  
ATOM   2797  CB  ALA A 192       1.625  -0.003  37.484  1.00  0.71           C  
ATOM   2798  H   ALA A 192       3.398  -1.112  38.854  1.00  0.71           H  
ATOM   2799  HA  ALA A 192       2.184  -1.756  36.380  1.00  0.71           H  
ATOM   2800 1HB  ALA A 192       0.953   0.354  36.718  1.00  0.71           H  
ATOM   2801 2HB  ALA A 192       1.069  -0.561  38.234  1.00  0.71           H  
ATOM   2802 3HB  ALA A 192       2.123   0.843  37.960  1.00  0.71           H  
ATOM   2803  N   THR A 193       4.387   0.653  36.266  1.00  0.69           N  
ATOM   2804  CA  THR A 193       5.130   1.494  35.382  1.00  0.69           C  
ATOM   2805  C   THR A 193       6.083   0.620  34.552  1.00  0.69           C  
ATOM   2806  O   THR A 193       6.204   0.806  33.343  1.00  0.69           O  
ATOM   2807  CB  THR A 193       5.851   2.579  36.179  1.00  0.69           C  
ATOM   2808  OG1 THR A 193       4.906   3.282  36.984  1.00  0.69           O  
ATOM   2809  CG2 THR A 193       6.370   3.509  35.226  1.00  0.69           C  
ATOM   2810  H   THR A 193       4.585   0.707  37.266  1.00  0.69           H  
ATOM   2811  HA  THR A 193       4.440   1.986  34.699  1.00  0.69           H  
ATOM   2812  HB  THR A 193       6.644   2.154  36.800  1.00  0.69           H  
ATOM   2813  HG1 THR A 193       4.656   2.672  37.714  1.00  0.69           H  
ATOM   2814 1HG2 THR A 193       6.889   4.319  35.691  1.00  0.69           H  
ATOM   2815 2HG2 THR A 193       7.008   2.962  34.657  1.00  0.69           H  
ATOM   2816 3HG2 THR A 193       5.564   3.905  34.614  1.00  0.69           H  
ATOM   2817  N   GLY A 194       6.736  -0.364  35.176  1.00  0.66           N  
ATOM   2818  CA  GLY A 194       7.638  -1.257  34.456  1.00  0.66           C  
ATOM   2819  C   GLY A 194       6.900  -1.997  33.344  1.00  0.66           C  
ATOM   2820  O   GLY A 194       7.427  -2.177  32.242  1.00  0.66           O  
ATOM   2821  H   GLY A 194       6.632  -0.493  36.178  1.00  0.66           H  
ATOM   2822 1HA  GLY A 194       8.469  -0.698  34.041  1.00  0.66           H  
ATOM   2823 2HA  GLY A 194       8.050  -1.967  35.160  1.00  0.66           H  
ATOM   2824  N   LEU A 195       5.649  -2.371  33.614  1.00  0.65           N  
ATOM   2825  CA  LEU A 195       4.811  -3.021  32.622  1.00  0.65           C  
ATOM   2826  C   LEU A 195       4.450  -2.040  31.504  1.00  0.65           C  
ATOM   2827  O   LEU A 195       4.266  -2.448  30.352  1.00  0.65           O  
ATOM   2828  CB  LEU A 195       3.577  -3.615  33.283  1.00  0.65           C  
ATOM   2829  CG  LEU A 195       3.861  -4.817  34.209  1.00  0.65           C  
ATOM   2830  CD1 LEU A 195       2.602  -5.176  34.917  1.00  0.65           C  
ATOM   2831  CD2 LEU A 195       4.405  -6.011  33.382  1.00  0.65           C  
ATOM   2832  H   LEU A 195       5.279  -2.225  34.555  1.00  0.65           H  
ATOM   2833  HA  LEU A 195       5.376  -3.841  32.186  1.00  0.65           H  
ATOM   2834 1HB  LEU A 195       3.102  -2.837  33.887  1.00  0.65           H  
ATOM   2835 2HB  LEU A 195       2.875  -3.930  32.513  1.00  0.65           H  
ATOM   2836  HG  LEU A 195       4.593  -4.529  34.953  1.00  0.65           H  
ATOM   2837 1HD1 LEU A 195       2.787  -5.989  35.600  1.00  0.65           H  
ATOM   2838 2HD1 LEU A 195       2.268  -4.305  35.463  1.00  0.65           H  
ATOM   2839 3HD1 LEU A 195       1.851  -5.466  34.196  1.00  0.65           H  
ATOM   2840 1HD2 LEU A 195       4.602  -6.855  34.036  1.00  0.65           H  
ATOM   2841 2HD2 LEU A 195       3.668  -6.305  32.633  1.00  0.65           H  
ATOM   2842 3HD2 LEU A 195       5.330  -5.717  32.883  1.00  0.65           H  
ATOM   2843  N   ASP A 196       4.395  -0.737  31.815  1.00  0.63           N  
ATOM   2844  CA  ASP A 196       4.139   0.268  30.788  1.00  0.63           C  
ATOM   2845  C   ASP A 196       5.339   0.211  29.830  1.00  0.63           C  
ATOM   2846  O   ASP A 196       5.160   0.144  28.615  1.00  0.63           O  
ATOM   2847  CB  ASP A 196       3.978   1.676  31.418  1.00  0.63           C  
ATOM   2848  CG  ASP A 196       3.415   2.789  30.507  1.00  0.63           C  
ATOM   2849  OD1 ASP A 196       2.316   2.646  30.050  1.00  0.63           O  
ATOM   2850  OD2 ASP A 196       4.065   3.793  30.307  1.00  0.63           O  
ATOM   2851  H   ASP A 196       4.502  -0.441  32.785  1.00  0.63           H  
ATOM   2852  HA  ASP A 196       3.231   0.009  30.244  1.00  0.63           H  
ATOM   2853 1HB  ASP A 196       3.384   1.602  32.321  1.00  0.63           H  
ATOM   2854 2HB  ASP A 196       4.961   2.024  31.722  1.00  0.63           H  
ATOM   2855  N   ALA A 197       6.569   0.183  30.368  1.00  0.62           N  
ATOM   2856  CA  ALA A 197       7.757   0.101  29.500  1.00  0.62           C  
ATOM   2857  C   ALA A 197       7.744  -1.157  28.658  1.00  0.62           C  
ATOM   2858  O   ALA A 197       8.084  -1.119  27.470  1.00  0.62           O  
ATOM   2859  CB  ALA A 197       9.034   0.123  30.296  1.00  0.62           C  
ATOM   2860  H   ALA A 197       6.660   0.261  31.385  1.00  0.62           H  
ATOM   2861  HA  ALA A 197       7.754   0.957  28.832  1.00  0.62           H  
ATOM   2862 1HB  ALA A 197       9.879   0.082  29.618  1.00  0.62           H  
ATOM   2863 2HB  ALA A 197       9.068   1.002  30.815  1.00  0.62           H  
ATOM   2864 3HB  ALA A 197       9.068  -0.717  30.979  1.00  0.62           H  
ATOM   2865  N   LEU A 198       7.299  -2.266  29.249  1.00  0.61           N  
ATOM   2866  CA  LEU A 198       7.241  -3.523  28.521  1.00  0.61           C  
ATOM   2867  C   LEU A 198       6.267  -3.361  27.368  1.00  0.61           C  
ATOM   2868  O   LEU A 198       6.568  -3.728  26.231  1.00  0.61           O  
ATOM   2869  CB  LEU A 198       6.766  -4.667  29.416  1.00  0.61           C  
ATOM   2870  CG  LEU A 198       6.721  -6.027  28.744  1.00  0.61           C  
ATOM   2871  CD1 LEU A 198       8.150  -6.412  28.330  1.00  0.61           C  
ATOM   2872  CD2 LEU A 198       6.085  -7.060  29.675  1.00  0.61           C  
ATOM   2873  H   LEU A 198       7.052  -2.233  30.239  1.00  0.61           H  
ATOM   2874  HA  LEU A 198       8.226  -3.754  28.123  1.00  0.61           H  
ATOM   2875 1HB  LEU A 198       7.397  -4.728  30.282  1.00  0.61           H  
ATOM   2876 2HB  LEU A 198       5.758  -4.443  29.749  1.00  0.61           H  
ATOM   2877  HG  LEU A 198       6.131  -5.954  27.853  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 198       8.131  -7.368  27.820  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 198       8.547  -5.651  27.660  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 198       8.786  -6.485  29.213  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 198       6.052  -8.034  29.182  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 198       6.675  -7.130  30.576  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 198       5.070  -6.748  29.930  1.00  0.61           H  
ATOM   2884  N   THR A 199       5.109  -2.770  27.668  1.00  0.60           N  
ATOM   2885  CA  THR A 199       4.056  -2.533  26.702  1.00  0.60           C  
ATOM   2886  C   THR A 199       4.554  -1.659  25.562  1.00  0.60           C  
ATOM   2887  O   THR A 199       4.322  -1.974  24.397  1.00  0.60           O  
ATOM   2888  CB  THR A 199       2.871  -1.806  27.360  1.00  0.60           C  
ATOM   2889  OG1 THR A 199       2.322  -2.603  28.415  1.00  0.60           O  
ATOM   2890  CG2 THR A 199       1.818  -1.494  26.352  1.00  0.60           C  
ATOM   2891  H   THR A 199       4.936  -2.491  28.632  1.00  0.60           H  
ATOM   2892  HA  THR A 199       3.728  -3.488  26.294  1.00  0.60           H  
ATOM   2893  HB  THR A 199       3.208  -0.876  27.768  1.00  0.60           H  
ATOM   2894  HG1 THR A 199       3.012  -2.727  29.107  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199       1.022  -0.947  26.835  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199       2.254  -0.892  25.587  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199       1.430  -2.387  25.914  1.00  0.60           H  
ATOM   2898  N   HIS A 200       5.281  -0.584  25.885  1.00  0.60           N  
ATOM   2899  CA  HIS A 200       5.777   0.316  24.851  1.00  0.60           C  
ATOM   2900  C   HIS A 200       6.768  -0.423  23.961  1.00  0.60           C  
ATOM   2901  O   HIS A 200       6.728  -0.296  22.734  1.00  0.60           O  
ATOM   2902  CB  HIS A 200       6.510   1.521  25.469  1.00  0.60           C  
ATOM   2903  CG  HIS A 200       5.671   2.547  26.188  1.00  0.60           C  
ATOM   2904  ND1 HIS A 200       4.762   3.346  25.555  1.00  0.60           N  
ATOM   2905  CD2 HIS A 200       5.625   2.892  27.491  1.00  0.60           C  
ATOM   2906  CE1 HIS A 200       4.178   4.139  26.455  1.00  0.60           C  
ATOM   2907  NE2 HIS A 200       4.685   3.860  27.629  1.00  0.60           N  
ATOM   2908  H   HIS A 200       5.451  -0.378  26.869  1.00  0.60           H  
ATOM   2909  HA  HIS A 200       4.955   0.672  24.234  1.00  0.60           H  
ATOM   2910 1HB  HIS A 200       7.215   1.141  26.198  1.00  0.60           H  
ATOM   2911 2HB  HIS A 200       7.089   2.031  24.696  1.00  0.60           H  
ATOM   2912  HD2 HIS A 200       6.202   2.481  28.301  1.00  0.60           H  
ATOM   2913  HE1 HIS A 200       3.400   4.876  26.254  1.00  0.60           H  
ATOM   2914  HE2 HIS A 200       4.445   4.258  28.560  1.00  0.60           H  
ATOM   2915  N   ALA A 201       7.648  -1.226  24.570  1.00  0.59           N  
ATOM   2916  CA  ALA A 201       8.625  -1.981  23.802  1.00  0.59           C  
ATOM   2917  C   ALA A 201       7.943  -2.997  22.885  1.00  0.59           C  
ATOM   2918  O   ALA A 201       8.273  -3.095  21.700  1.00  0.59           O  
ATOM   2919  CB  ALA A 201       9.573  -2.685  24.746  1.00  0.59           C  
ATOM   2920  H   ALA A 201       7.652  -1.298  25.588  1.00  0.59           H  
ATOM   2921  HA  ALA A 201       9.186  -1.281  23.182  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201      10.316  -3.220  24.169  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201      10.061  -1.949  25.381  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201       9.015  -3.383  25.369  1.00  0.59           H  
ATOM   2925  N   ILE A 202       6.937  -3.701  23.409  1.00  0.60           N  
ATOM   2926  CA  ILE A 202       6.227  -4.686  22.611  1.00  0.60           C  
ATOM   2927  C   ILE A 202       5.455  -4.057  21.485  1.00  0.60           C  
ATOM   2928  O   ILE A 202       5.564  -4.528  20.351  1.00  0.60           O  
ATOM   2929  CB  ILE A 202       5.306  -5.569  23.464  1.00  0.60           C  
ATOM   2930  CG1 ILE A 202       6.185  -6.471  24.357  1.00  0.60           C  
ATOM   2931  CG2 ILE A 202       4.315  -6.367  22.585  1.00  0.60           C  
ATOM   2932  CD1 ILE A 202       5.423  -7.178  25.385  1.00  0.60           C  
ATOM   2933  H   ILE A 202       6.689  -3.577  24.391  1.00  0.60           H  
ATOM   2934  HA  ILE A 202       6.966  -5.347  22.166  1.00  0.60           H  
ATOM   2935  HB  ILE A 202       4.734  -4.927  24.141  1.00  0.60           H  
ATOM   2936 1HG1 ILE A 202       6.695  -7.196  23.740  1.00  0.60           H  
ATOM   2937 2HG1 ILE A 202       6.935  -5.853  24.852  1.00  0.60           H  
ATOM   2938 1HG2 ILE A 202       3.670  -6.969  23.223  1.00  0.60           H  
ATOM   2939 2HG2 ILE A 202       3.703  -5.671  22.008  1.00  0.60           H  
ATOM   2940 3HG2 ILE A 202       4.848  -7.006  21.908  1.00  0.60           H  
ATOM   2941 1HD1 ILE A 202       6.091  -7.796  25.988  1.00  0.60           H  
ATOM   2942 2HD1 ILE A 202       4.932  -6.448  26.007  1.00  0.60           H  
ATOM   2943 3HD1 ILE A 202       4.688  -7.795  24.898  1.00  0.60           H  
ATOM   2944  N   GLU A 203       4.719  -2.978  21.759  1.00  0.61           N  
ATOM   2945  CA  GLU A 203       3.966  -2.352  20.694  1.00  0.61           C  
ATOM   2946  C   GLU A 203       4.902  -1.801  19.637  1.00  0.61           C  
ATOM   2947  O   GLU A 203       4.644  -1.973  18.451  1.00  0.61           O  
ATOM   2948  CB  GLU A 203       3.064  -1.240  21.236  1.00  0.61           C  
ATOM   2949  CG  GLU A 203       1.850  -1.746  22.054  1.00  0.61           C  
ATOM   2950  CD  GLU A 203       0.850  -2.524  21.227  1.00  0.61           C  
ATOM   2951  OE1 GLU A 203       0.412  -2.007  20.225  1.00  0.61           O  
ATOM   2952  OE2 GLU A 203       0.527  -3.630  21.592  1.00  0.61           O  
ATOM   2953  H   GLU A 203       4.670  -2.610  22.708  1.00  0.61           H  
ATOM   2954  HA  GLU A 203       3.328  -3.100  20.238  1.00  0.61           H  
ATOM   2955 1HB  GLU A 203       3.653  -0.586  21.887  1.00  0.61           H  
ATOM   2956 2HB  GLU A 203       2.694  -0.632  20.410  1.00  0.61           H  
ATOM   2957 1HG  GLU A 203       2.210  -2.383  22.863  1.00  0.61           H  
ATOM   2958 2HG  GLU A 203       1.342  -0.897  22.500  1.00  0.61           H  
ATOM   2959  N   ALA A 204       6.031  -1.217  20.043  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       6.976  -0.691  19.074  1.00  0.63           C  
ATOM   2961  C   ALA A 204       7.508  -1.799  18.174  1.00  0.63           C  
ATOM   2962  O   ALA A 204       7.706  -1.587  16.981  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       8.121  -0.015  19.780  1.00  0.63           C  
ATOM   2964  H   ALA A 204       6.224  -1.088  21.037  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       6.455   0.038  18.454  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       8.798   0.398  19.055  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       7.737   0.785  20.412  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       8.645  -0.743  20.401  1.00  0.63           H  
ATOM   2969  N   TYR A 205       7.717  -2.986  18.761  1.00  0.67           N  
ATOM   2970  CA  TYR A 205       8.240  -4.152  18.057  1.00  0.67           C  
ATOM   2971  C   TYR A 205       7.231  -4.676  17.029  1.00  0.67           C  
ATOM   2972  O   TYR A 205       7.594  -5.005  15.900  1.00  0.67           O  
ATOM   2973  CB  TYR A 205       8.589  -5.263  19.076  1.00  0.67           C  
ATOM   2974  CG  TYR A 205       9.389  -6.422  18.528  1.00  0.67           C  
ATOM   2975  CD1 TYR A 205      10.725  -6.224  18.297  1.00  0.67           C  
ATOM   2976  CD2 TYR A 205       8.837  -7.658  18.284  1.00  0.67           C  
ATOM   2977  CE1 TYR A 205      11.509  -7.225  17.806  1.00  0.67           C  
ATOM   2978  CE2 TYR A 205       9.641  -8.682  17.800  1.00  0.67           C  
ATOM   2979  CZ  TYR A 205      10.967  -8.459  17.554  1.00  0.67           C  
ATOM   2980  OH  TYR A 205      11.755  -9.466  17.054  1.00  0.67           O  
ATOM   2981  H   TYR A 205       7.547  -3.075  19.763  1.00  0.67           H  
ATOM   2982  HA  TYR A 205       9.146  -3.861  17.521  1.00  0.67           H  
ATOM   2983 1HB  TYR A 205       9.143  -4.829  19.901  1.00  0.67           H  
ATOM   2984 2HB  TYR A 205       7.669  -5.663  19.492  1.00  0.67           H  
ATOM   2985  HD1 TYR A 205      11.155  -5.259  18.495  1.00  0.67           H  
ATOM   2986  HD2 TYR A 205       7.785  -7.830  18.467  1.00  0.67           H  
ATOM   2987  HE1 TYR A 205      12.552  -7.035  17.620  1.00  0.67           H  
ATOM   2988  HE2 TYR A 205       9.224  -9.662  17.606  1.00  0.67           H  
ATOM   2989  HH  TYR A 205      12.556  -9.095  16.674  1.00  0.67           H  
ATOM   2990  N   VAL A 206       5.956  -4.779  17.417  1.00  0.72           N  
ATOM   2991  CA  VAL A 206       4.969  -5.352  16.500  1.00  0.72           C  
ATOM   2992  C   VAL A 206       4.255  -4.304  15.637  1.00  0.72           C  
ATOM   2993  O   VAL A 206       3.608  -4.645  14.647  1.00  0.72           O  
ATOM   2994  CB  VAL A 206       3.941  -6.188  17.283  1.00  0.72           C  
ATOM   2995  CG1 VAL A 206       4.698  -7.268  18.070  1.00  0.72           C  
ATOM   2996  CG2 VAL A 206       3.106  -5.301  18.164  1.00  0.72           C  
ATOM   2997  H   VAL A 206       5.694  -4.500  18.365  1.00  0.72           H  
ATOM   2998  HA  VAL A 206       5.492  -6.025  15.831  1.00  0.72           H  
ATOM   2999  HB  VAL A 206       3.288  -6.703  16.581  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 206       4.010  -7.886  18.603  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 206       5.266  -7.879  17.384  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 206       5.373  -6.788  18.780  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 206       2.384  -5.892  18.708  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 206       3.744  -4.801  18.850  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 206       2.582  -4.563  17.558  1.00  0.72           H  
ATOM   3006  N   SER A 207       4.400  -3.030  15.985  1.00  0.78           N  
ATOM   3007  CA  SER A 207       3.776  -1.932  15.253  1.00  0.78           C  
ATOM   3008  C   SER A 207       4.143  -1.883  13.794  1.00  0.78           C  
ATOM   3009  O   SER A 207       5.255  -2.225  13.390  1.00  0.78           O  
ATOM   3010  CB  SER A 207       4.110  -0.582  15.838  1.00  0.78           C  
ATOM   3011  OG  SER A 207       3.630   0.433  14.974  1.00  0.78           O  
ATOM   3012  H   SER A 207       4.924  -2.801  16.824  1.00  0.78           H  
ATOM   3013  HA  SER A 207       2.697  -2.056  15.318  1.00  0.78           H  
ATOM   3014 1HB  SER A 207       3.642  -0.471  16.811  1.00  0.78           H  
ATOM   3015 2HB  SER A 207       5.189  -0.487  15.970  1.00  0.78           H  
ATOM   3016  HG  SER A 207       2.656   0.301  14.926  1.00  0.78           H  
ATOM   3017  N   THR A 208       3.195  -1.412  12.992  1.00  0.85           N  
ATOM   3018  CA  THR A 208       3.373  -1.277  11.555  1.00  0.85           C  
ATOM   3019  C   THR A 208       4.523  -0.305  11.232  1.00  0.85           C  
ATOM   3020  O   THR A 208       5.068  -0.326  10.129  1.00  0.85           O  
ATOM   3021  CB  THR A 208       2.061  -0.807  10.894  1.00  0.85           C  
ATOM   3022  OG1 THR A 208       2.072  -1.142   9.500  1.00  0.85           O  
ATOM   3023  CG2 THR A 208       1.901   0.697  11.027  1.00  0.85           C  
ATOM   3024  H   THR A 208       2.316  -1.102  13.403  1.00  0.85           H  
ATOM   3025  HA  THR A 208       3.629  -2.253  11.148  1.00  0.85           H  
ATOM   3026  HB  THR A 208       1.222  -1.298  11.382  1.00  0.85           H  
ATOM   3027  HG1 THR A 208       1.235  -0.878   9.112  1.00  0.85           H  
ATOM   3028 1HG2 THR A 208       0.962   1.005  10.567  1.00  0.85           H  
ATOM   3029 2HG2 THR A 208       1.899   0.967  12.060  1.00  0.85           H  
ATOM   3030 3HG2 THR A 208       2.725   1.199  10.530  1.00  0.85           H  
ATOM   3031  N   GLY A 209       4.862   0.571  12.191  1.00  0.92           N  
ATOM   3032  CA  GLY A 209       5.928   1.552  12.033  1.00  0.92           C  
ATOM   3033  C   GLY A 209       7.303   1.042  12.497  1.00  0.92           C  
ATOM   3034  O   GLY A 209       8.273   1.799  12.510  1.00  0.92           O  
ATOM   3035  H   GLY A 209       4.374   0.532  13.084  1.00  0.92           H  
ATOM   3036 1HA  GLY A 209       5.987   1.852  10.987  1.00  0.92           H  
ATOM   3037 2HA  GLY A 209       5.671   2.446  12.602  1.00  0.92           H  
ATOM   3038  N   ALA A 210       7.395  -0.226  12.903  1.00  0.96           N  
ATOM   3039  CA  ALA A 210       8.650  -0.774  13.413  1.00  0.96           C  
ATOM   3040  C   ALA A 210       9.766  -0.740  12.363  1.00  0.96           C  
ATOM   3041  O   ALA A 210       9.542  -1.014  11.182  1.00  0.96           O  
ATOM   3042  CB  ALA A 210       8.432  -2.205  13.885  1.00  0.96           C  
ATOM   3043  H   ALA A 210       6.578  -0.836  12.888  1.00  0.96           H  
ATOM   3044  HA  ALA A 210       8.963  -0.169  14.262  1.00  0.96           H  
ATOM   3045 1HB  ALA A 210       9.359  -2.609  14.306  1.00  0.96           H  
ATOM   3046 2HB  ALA A 210       7.655  -2.227  14.645  1.00  0.96           H  
ATOM   3047 3HB  ALA A 210       8.118  -2.823  13.048  1.00  0.96           H  
ATOM   3048  N   THR A 211      10.983  -0.461  12.822  1.00  0.97           N  
ATOM   3049  CA  THR A 211      12.195  -0.453  11.992  1.00  0.97           C  
ATOM   3050  C   THR A 211      13.227  -1.358  12.676  1.00  0.97           C  
ATOM   3051  O   THR A 211      13.141  -1.509  13.885  1.00  0.97           O  
ATOM   3052  CB  THR A 211      12.785   0.980  11.884  1.00  0.97           C  
ATOM   3053  OG1 THR A 211      13.241   1.436  13.206  1.00  0.97           O  
ATOM   3054  CG2 THR A 211      11.739   1.951  11.378  1.00  0.97           C  
ATOM   3055  H   THR A 211      11.053  -0.234  13.800  1.00  0.97           H  
ATOM   3056  HA  THR A 211      11.942  -0.830  11.005  1.00  0.97           H  
ATOM   3057  HB  THR A 211      13.621   0.986  11.200  1.00  0.97           H  
ATOM   3058  HG1 THR A 211      12.469   1.659  13.740  1.00  0.97           H  
ATOM   3059 1HG2 THR A 211      12.174   2.945  11.312  1.00  0.97           H  
ATOM   3060 2HG2 THR A 211      11.394   1.637  10.393  1.00  0.97           H  
ATOM   3061 3HG2 THR A 211      10.893   1.976  12.065  1.00  0.97           H  
ATOM   3062  N   PRO A 212      14.251  -1.906  11.992  1.00  0.94           N  
ATOM   3063  CA  PRO A 212      15.331  -2.691  12.592  1.00  0.94           C  
ATOM   3064  C   PRO A 212      15.970  -2.013  13.809  1.00  0.94           C  
ATOM   3065  O   PRO A 212      16.354  -2.678  14.774  1.00  0.94           O  
ATOM   3066  CB  PRO A 212      16.313  -2.815  11.432  1.00  0.94           C  
ATOM   3067  CG  PRO A 212      15.428  -2.790  10.198  1.00  0.94           C  
ATOM   3068  CD  PRO A 212      14.340  -1.783  10.522  1.00  0.94           C  
ATOM   3069  HA  PRO A 212      14.932  -3.682  12.871  1.00  0.94           H  
ATOM   3070 1HB  PRO A 212      17.038  -1.987  11.462  1.00  0.94           H  
ATOM   3071 2HB  PRO A 212      16.889  -3.747  11.525  1.00  0.94           H  
ATOM   3072 1HG  PRO A 212      16.019  -2.508   9.314  1.00  0.94           H  
ATOM   3073 2HG  PRO A 212      15.026  -3.797  10.004  1.00  0.94           H  
ATOM   3074 1HD  PRO A 212      14.654  -0.781  10.217  1.00  0.94           H  
ATOM   3075 2HD  PRO A 212      13.412  -2.104  10.035  1.00  0.94           H  
ATOM   3076  N   ILE A 213      16.060  -0.679  13.783  1.00  0.88           N  
ATOM   3077  CA  ILE A 213      16.607   0.046  14.921  1.00  0.88           C  
ATOM   3078  C   ILE A 213      15.634  -0.040  16.078  1.00  0.88           C  
ATOM   3079  O   ILE A 213      16.019  -0.340  17.211  1.00  0.88           O  
ATOM   3080  CB  ILE A 213      16.905   1.503  14.567  1.00  0.88           C  
ATOM   3081  CG1 ILE A 213      18.065   1.551  13.560  1.00  0.88           C  
ATOM   3082  CG2 ILE A 213      17.204   2.311  15.830  1.00  0.88           C  
ATOM   3083  CD1 ILE A 213      18.281   2.905  12.928  1.00  0.88           C  
ATOM   3084  H   ILE A 213      15.746  -0.162  12.977  1.00  0.88           H  
ATOM   3085  HA  ILE A 213      17.539  -0.426  15.223  1.00  0.88           H  
ATOM   3086  HB  ILE A 213      16.042   1.917  14.067  1.00  0.88           H  
ATOM   3087 1HG1 ILE A 213      18.980   1.266  14.078  1.00  0.88           H  
ATOM   3088 2HG1 ILE A 213      17.874   0.827  12.767  1.00  0.88           H  
ATOM   3089 1HG2 ILE A 213      17.399   3.348  15.560  1.00  0.88           H  
ATOM   3090 2HG2 ILE A 213      16.348   2.266  16.503  1.00  0.88           H  
ATOM   3091 3HG2 ILE A 213      18.079   1.895  16.330  1.00  0.88           H  
ATOM   3092 1HD1 ILE A 213      19.122   2.853  12.239  1.00  0.88           H  
ATOM   3093 2HD1 ILE A 213      17.398   3.193  12.387  1.00  0.88           H  
ATOM   3094 3HD1 ILE A 213      18.491   3.643  13.702  1.00  0.88           H  
ATOM   3095  N   THR A 214      14.353   0.182  15.781  1.00  0.80           N  
ATOM   3096  CA  THR A 214      13.324   0.110  16.804  1.00  0.80           C  
ATOM   3097  C   THR A 214      13.323  -1.252  17.427  1.00  0.80           C  
ATOM   3098  O   THR A 214      13.222  -1.385  18.647  1.00  0.80           O  
ATOM   3099  CB  THR A 214      11.929   0.276  16.221  1.00  0.80           C  
ATOM   3100  OG1 THR A 214      11.806   1.560  15.593  1.00  0.80           O  
ATOM   3101  CG2 THR A 214      10.906   0.075  17.276  1.00  0.80           C  
ATOM   3102  H   THR A 214      14.082   0.411  14.823  1.00  0.80           H  
ATOM   3103  HA  THR A 214      13.515   0.858  17.571  1.00  0.80           H  
ATOM   3104  HB  THR A 214      11.760  -0.484  15.498  1.00  0.80           H  
ATOM   3105  HG1 THR A 214      12.459   1.609  14.903  1.00  0.80           H  
ATOM   3106 1HG2 THR A 214       9.924   0.145  16.856  1.00  0.80           H  
ATOM   3107 2HG2 THR A 214      11.024  -0.918  17.716  1.00  0.80           H  
ATOM   3108 3HG2 THR A 214      11.034   0.819  18.027  1.00  0.80           H  
ATOM   3109  N   ASP A 215      13.398  -2.270  16.573  1.00  0.73           N  
ATOM   3110  CA  ASP A 215      13.352  -3.627  17.034  1.00  0.73           C  
ATOM   3111  C   ASP A 215      14.518  -3.921  17.947  1.00  0.73           C  
ATOM   3112  O   ASP A 215      14.334  -4.500  19.010  1.00  0.73           O  
ATOM   3113  CB  ASP A 215      13.356  -4.588  15.846  1.00  0.73           C  
ATOM   3114  CG  ASP A 215      12.061  -4.587  15.083  1.00  0.73           C  
ATOM   3115  OD1 ASP A 215      11.115  -4.033  15.584  1.00  0.73           O  
ATOM   3116  OD2 ASP A 215      11.999  -5.190  14.025  1.00  0.73           O  
ATOM   3117  H   ASP A 215      13.482  -2.073  15.580  1.00  0.73           H  
ATOM   3118  HA  ASP A 215      12.432  -3.760  17.590  1.00  0.73           H  
ATOM   3119 1HB  ASP A 215      14.154  -4.297  15.166  1.00  0.73           H  
ATOM   3120 2HB  ASP A 215      13.577  -5.592  16.184  1.00  0.73           H  
ATOM   3121  N   ALA A 216      15.714  -3.455  17.597  1.00  0.67           N  
ATOM   3122  CA  ALA A 216      16.857  -3.697  18.459  1.00  0.67           C  
ATOM   3123  C   ALA A 216      16.654  -3.068  19.836  1.00  0.67           C  
ATOM   3124  O   ALA A 216      16.959  -3.680  20.867  1.00  0.67           O  
ATOM   3125  CB  ALA A 216      18.105  -3.133  17.810  1.00  0.67           C  
ATOM   3126  H   ALA A 216      15.847  -2.975  16.705  1.00  0.67           H  
ATOM   3127  HA  ALA A 216      16.965  -4.773  18.588  1.00  0.67           H  
ATOM   3128 1HB  ALA A 216      18.968  -3.329  18.439  1.00  0.67           H  
ATOM   3129 2HB  ALA A 216      18.246  -3.599  16.834  1.00  0.67           H  
ATOM   3130 3HB  ALA A 216      17.984  -2.056  17.680  1.00  0.67           H  
ATOM   3131  N   LEU A 217      16.106  -1.853  19.859  1.00  0.62           N  
ATOM   3132  CA  LEU A 217      15.883  -1.152  21.115  1.00  0.62           C  
ATOM   3133  C   LEU A 217      14.804  -1.844  21.939  1.00  0.62           C  
ATOM   3134  O   LEU A 217      14.954  -2.037  23.151  1.00  0.62           O  
ATOM   3135  CB  LEU A 217      15.428   0.269  20.801  1.00  0.62           C  
ATOM   3136  CG  LEU A 217      16.438   1.205  20.157  1.00  0.62           C  
ATOM   3137  CD1 LEU A 217      15.706   2.437  19.693  1.00  0.62           C  
ATOM   3138  CD2 LEU A 217      17.497   1.577  21.157  1.00  0.62           C  
ATOM   3139  H   LEU A 217      15.874  -1.392  18.975  1.00  0.62           H  
ATOM   3140  HA  LEU A 217      16.812  -1.137  21.683  1.00  0.62           H  
ATOM   3141 1HB  LEU A 217      14.583   0.206  20.123  1.00  0.62           H  
ATOM   3142 2HB  LEU A 217      15.084   0.736  21.727  1.00  0.62           H  
ATOM   3143  HG  LEU A 217      16.898   0.723  19.297  1.00  0.62           H  
ATOM   3144 1HD1 LEU A 217      16.406   3.124  19.224  1.00  0.62           H  
ATOM   3145 2HD1 LEU A 217      14.944   2.153  18.975  1.00  0.62           H  
ATOM   3146 3HD1 LEU A 217      15.242   2.905  20.543  1.00  0.62           H  
ATOM   3147 1HD2 LEU A 217      18.210   2.259  20.692  1.00  0.62           H  
ATOM   3148 2HD2 LEU A 217      17.026   2.069  22.010  1.00  0.62           H  
ATOM   3149 3HD2 LEU A 217      18.013   0.676  21.487  1.00  0.62           H  
ATOM   3150  N   ALA A 218      13.725  -2.250  21.256  1.00  0.59           N  
ATOM   3151  CA  ALA A 218      12.595  -2.911  21.884  1.00  0.59           C  
ATOM   3152  C   ALA A 218      13.006  -4.235  22.483  1.00  0.59           C  
ATOM   3153  O   ALA A 218      12.625  -4.557  23.604  1.00  0.59           O  
ATOM   3154  CB  ALA A 218      11.499  -3.136  20.868  1.00  0.59           C  
ATOM   3155  H   ALA A 218      13.678  -2.068  20.257  1.00  0.59           H  
ATOM   3156  HA  ALA A 218      12.224  -2.270  22.682  1.00  0.59           H  
ATOM   3157 1HB  ALA A 218      10.661  -3.618  21.352  1.00  0.59           H  
ATOM   3158 2HB  ALA A 218      11.180  -2.186  20.443  1.00  0.59           H  
ATOM   3159 3HB  ALA A 218      11.878  -3.772  20.078  1.00  0.59           H  
ATOM   3160  N   ILE A 219      13.841  -4.984  21.770  1.00  0.57           N  
ATOM   3161  CA  ILE A 219      14.285  -6.272  22.266  1.00  0.57           C  
ATOM   3162  C   ILE A 219      15.100  -6.102  23.516  1.00  0.57           C  
ATOM   3163  O   ILE A 219      14.894  -6.813  24.504  1.00  0.57           O  
ATOM   3164  CB  ILE A 219      15.117  -7.022  21.236  1.00  0.57           C  
ATOM   3165  CG1 ILE A 219      14.261  -7.419  20.095  1.00  0.57           C  
ATOM   3166  CG2 ILE A 219      15.760  -8.223  21.889  1.00  0.57           C  
ATOM   3167  CD1 ILE A 219      15.053  -7.918  18.920  1.00  0.57           C  
ATOM   3168  H   ILE A 219      14.139  -4.677  20.843  1.00  0.57           H  
ATOM   3169  HA  ILE A 219      13.409  -6.874  22.503  1.00  0.57           H  
ATOM   3170  HB  ILE A 219      15.891  -6.357  20.843  1.00  0.57           H  
ATOM   3171 1HG1 ILE A 219      13.600  -8.156  20.429  1.00  0.57           H  
ATOM   3172 2HG1 ILE A 219      13.666  -6.582  19.794  1.00  0.57           H  
ATOM   3173 1HG2 ILE A 219      16.359  -8.758  21.157  1.00  0.57           H  
ATOM   3174 2HG2 ILE A 219      16.393  -7.892  22.708  1.00  0.57           H  
ATOM   3175 3HG2 ILE A 219      14.987  -8.875  22.273  1.00  0.57           H  
ATOM   3176 1HD1 ILE A 219      14.389  -8.206  18.117  1.00  0.57           H  
ATOM   3177 2HD1 ILE A 219      15.717  -7.124  18.575  1.00  0.57           H  
ATOM   3178 3HD1 ILE A 219      15.642  -8.781  19.223  1.00  0.57           H  
ATOM   3179  N   GLN A 220      16.026  -5.145  23.505  1.00  0.56           N  
ATOM   3180  CA  GLN A 220      16.814  -4.943  24.699  1.00  0.56           C  
ATOM   3181  C   GLN A 220      15.902  -4.566  25.861  1.00  0.56           C  
ATOM   3182  O   GLN A 220      16.029  -5.117  26.955  1.00  0.56           O  
ATOM   3183  CB  GLN A 220      17.835  -3.826  24.479  1.00  0.56           C  
ATOM   3184  CG  GLN A 220      18.980  -4.125  23.567  1.00  0.56           C  
ATOM   3185  CD  GLN A 220      19.854  -2.881  23.358  1.00  0.56           C  
ATOM   3186  OE1 GLN A 220      20.045  -2.065  24.273  1.00  0.56           O  
ATOM   3187  NE2 GLN A 220      20.385  -2.734  22.151  1.00  0.56           N  
ATOM   3188  H   GLN A 220      16.190  -4.574  22.670  1.00  0.56           H  
ATOM   3189  HA  GLN A 220      17.328  -5.869  24.946  1.00  0.56           H  
ATOM   3190 1HB  GLN A 220      17.317  -2.989  24.020  1.00  0.56           H  
ATOM   3191 2HB  GLN A 220      18.230  -3.495  25.437  1.00  0.56           H  
ATOM   3192 1HG  GLN A 220      19.592  -4.910  24.005  1.00  0.56           H  
ATOM   3193 2HG  GLN A 220      18.592  -4.445  22.603  1.00  0.56           H  
ATOM   3194 1HE2 GLN A 220      20.964  -1.944  21.948  1.00  0.56           H  
ATOM   3195 2HE2 GLN A 220      20.202  -3.418  21.444  1.00  0.56           H  
ATOM   3196  N   ALA A 221      14.924  -3.689  25.612  1.00  0.55           N  
ATOM   3197  CA  ALA A 221      14.011  -3.282  26.670  1.00  0.55           C  
ATOM   3198  C   ALA A 221      13.195  -4.459  27.206  1.00  0.55           C  
ATOM   3199  O   ALA A 221      13.045  -4.619  28.414  1.00  0.55           O  
ATOM   3200  CB  ALA A 221      13.080  -2.211  26.149  1.00  0.55           C  
ATOM   3201  H   ALA A 221      14.838  -3.264  24.687  1.00  0.55           H  
ATOM   3202  HA  ALA A 221      14.603  -2.876  27.489  1.00  0.55           H  
ATOM   3203 1HB  ALA A 221      12.418  -1.881  26.949  1.00  0.55           H  
ATOM   3204 2HB  ALA A 221      13.660  -1.368  25.790  1.00  0.55           H  
ATOM   3205 3HB  ALA A 221      12.497  -2.613  25.335  1.00  0.55           H  
ATOM   3206  N   ILE A 222      12.718  -5.335  26.323  1.00  0.55           N  
ATOM   3207  CA  ILE A 222      11.926  -6.486  26.750  1.00  0.55           C  
ATOM   3208  C   ILE A 222      12.746  -7.419  27.623  1.00  0.55           C  
ATOM   3209  O   ILE A 222      12.279  -7.867  28.682  1.00  0.55           O  
ATOM   3210  CB  ILE A 222      11.348  -7.244  25.533  1.00  0.55           C  
ATOM   3211  CG1 ILE A 222      10.282  -6.368  24.836  1.00  0.55           C  
ATOM   3212  CG2 ILE A 222      10.764  -8.590  25.931  1.00  0.55           C  
ATOM   3213  CD1 ILE A 222       9.856  -6.854  23.466  1.00  0.55           C  
ATOM   3214  H   ILE A 222      12.873  -5.177  25.327  1.00  0.55           H  
ATOM   3215  HA  ILE A 222      11.089  -6.119  27.343  1.00  0.55           H  
ATOM   3216  HB  ILE A 222      12.157  -7.405  24.813  1.00  0.55           H  
ATOM   3217 1HG1 ILE A 222       9.399  -6.327  25.465  1.00  0.55           H  
ATOM   3218 2HG1 ILE A 222      10.673  -5.380  24.743  1.00  0.55           H  
ATOM   3219 1HG2 ILE A 222      10.382  -9.101  25.052  1.00  0.55           H  
ATOM   3220 2HG2 ILE A 222      11.534  -9.207  26.399  1.00  0.55           H  
ATOM   3221 3HG2 ILE A 222       9.962  -8.420  26.626  1.00  0.55           H  
ATOM   3222 1HD1 ILE A 222       9.110  -6.175  23.056  1.00  0.55           H  
ATOM   3223 2HD1 ILE A 222      10.722  -6.882  22.802  1.00  0.55           H  
ATOM   3224 3HD1 ILE A 222       9.435  -7.846  23.561  1.00  0.55           H  
ATOM   3225  N   LYS A 223      13.983  -7.700  27.194  1.00  0.55           N  
ATOM   3226  CA  LYS A 223      14.858  -8.580  27.955  1.00  0.55           C  
ATOM   3227  C   LYS A 223      15.235  -8.002  29.319  1.00  0.55           C  
ATOM   3228  O   LYS A 223      15.213  -8.713  30.328  1.00  0.55           O  
ATOM   3229  CB  LYS A 223      16.149  -8.842  27.174  1.00  0.55           C  
ATOM   3230  CG  LYS A 223      16.016  -9.736  25.940  1.00  0.55           C  
ATOM   3231  CD  LYS A 223      17.372  -9.900  25.261  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      17.307 -10.837  24.075  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      18.632 -10.966  23.399  1.00  0.55           N  
ATOM   3234  H   LYS A 223      14.316  -7.300  26.314  1.00  0.55           H  
ATOM   3235  HA  LYS A 223      14.338  -9.525  28.116  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223      16.554  -7.884  26.836  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223      16.885  -9.291  27.837  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223      15.633 -10.714  26.230  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223      15.317  -9.282  25.239  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223      17.714  -8.921  24.917  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223      18.092 -10.285  25.978  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      16.983 -11.819  24.415  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      16.588 -10.460  23.367  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      18.552 -11.596  22.614  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      18.932 -10.058  23.072  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      19.312 -11.329  24.053  1.00  0.55           H  
ATOM   3247  N   ILE A 224      15.539  -6.704  29.370  1.00  0.56           N  
ATOM   3248  CA  ILE A 224      15.949  -6.084  30.625  1.00  0.56           C  
ATOM   3249  C   ILE A 224      14.783  -6.043  31.601  1.00  0.56           C  
ATOM   3250  O   ILE A 224      14.914  -6.420  32.767  1.00  0.56           O  
ATOM   3251  CB  ILE A 224      16.448  -4.650  30.400  1.00  0.56           C  
ATOM   3252  CG1 ILE A 224      17.722  -4.614  29.592  1.00  0.56           C  
ATOM   3253  CG2 ILE A 224      16.739  -4.005  31.742  1.00  0.56           C  
ATOM   3254  CD1 ILE A 224      18.031  -3.216  29.103  1.00  0.56           C  
ATOM   3255  H   ILE A 224      15.533  -6.145  28.515  1.00  0.56           H  
ATOM   3256  HA  ILE A 224      16.750  -6.674  31.063  1.00  0.56           H  
ATOM   3257  HB  ILE A 224      15.690  -4.091  29.856  1.00  0.56           H  
ATOM   3258 1HG1 ILE A 224      18.551  -4.951  30.216  1.00  0.56           H  
ATOM   3259 2HG1 ILE A 224      17.637  -5.283  28.743  1.00  0.56           H  
ATOM   3260 1HG2 ILE A 224      17.094  -2.994  31.588  1.00  0.56           H  
ATOM   3261 2HG2 ILE A 224      15.839  -3.988  32.359  1.00  0.56           H  
ATOM   3262 3HG2 ILE A 224      17.511  -4.574  32.228  1.00  0.56           H  
ATOM   3263 1HD1 ILE A 224      18.957  -3.219  28.530  1.00  0.56           H  
ATOM   3264 2HD1 ILE A 224      17.213  -2.875  28.471  1.00  0.56           H  
ATOM   3265 3HD1 ILE A 224      18.131  -2.553  29.961  1.00  0.56           H  
ATOM   3266  N   ILE A 225      13.620  -5.630  31.119  1.00  0.57           N  
ATOM   3267  CA  ILE A 225      12.463  -5.515  31.980  1.00  0.57           C  
ATOM   3268  C   ILE A 225      12.081  -6.872  32.533  1.00  0.57           C  
ATOM   3269  O   ILE A 225      11.844  -7.028  33.732  1.00  0.57           O  
ATOM   3270  CB  ILE A 225      11.284  -4.924  31.208  1.00  0.57           C  
ATOM   3271  CG1 ILE A 225      11.607  -3.523  30.850  1.00  0.57           C  
ATOM   3272  CG2 ILE A 225      10.028  -4.953  32.069  1.00  0.57           C  
ATOM   3273  CD1 ILE A 225      10.684  -2.947  29.844  1.00  0.57           C  
ATOM   3274  H   ILE A 225      13.535  -5.350  30.140  1.00  0.57           H  
ATOM   3275  HA  ILE A 225      12.714  -4.867  32.800  1.00  0.57           H  
ATOM   3276  HB  ILE A 225      11.125  -5.486  30.284  1.00  0.57           H  
ATOM   3277 1HG1 ILE A 225      11.581  -2.910  31.731  1.00  0.57           H  
ATOM   3278 2HG1 ILE A 225      12.599  -3.514  30.470  1.00  0.57           H  
ATOM   3279 1HG2 ILE A 225       9.208  -4.517  31.525  1.00  0.57           H  
ATOM   3280 2HG2 ILE A 225       9.796  -5.973  32.329  1.00  0.57           H  
ATOM   3281 3HG2 ILE A 225      10.197  -4.381  32.970  1.00  0.57           H  
ATOM   3282 1HD1 ILE A 225      10.989  -1.936  29.616  1.00  0.57           H  
ATOM   3283 2HD1 ILE A 225      10.708  -3.545  28.934  1.00  0.57           H  
ATOM   3284 3HD1 ILE A 225       9.689  -2.954  30.258  1.00  0.57           H  
ATOM   3285  N   SER A 226      12.071  -7.885  31.681  1.00  0.58           N  
ATOM   3286  CA  SER A 226      11.719  -9.214  32.131  1.00  0.58           C  
ATOM   3287  C   SER A 226      12.674  -9.723  33.217  1.00  0.58           C  
ATOM   3288  O   SER A 226      12.238 -10.340  34.192  1.00  0.58           O  
ATOM   3289  CB  SER A 226      11.748 -10.130  30.947  1.00  0.58           C  
ATOM   3290  OG  SER A 226      10.791  -9.732  30.030  1.00  0.58           O  
ATOM   3291  H   SER A 226      12.279  -7.742  30.691  1.00  0.58           H  
ATOM   3292  HA  SER A 226      10.714  -9.186  32.539  1.00  0.58           H  
ATOM   3293 1HB  SER A 226      12.737 -10.108  30.481  1.00  0.58           H  
ATOM   3294 2HB  SER A 226      11.553 -11.154  31.264  1.00  0.58           H  
ATOM   3295  HG  SER A 226      11.168  -8.927  29.602  1.00  0.58           H  
ATOM   3296  N   LYS A 227      13.976  -9.457  33.058  1.00  0.59           N  
ATOM   3297  CA  LYS A 227      14.981  -9.885  34.029  1.00  0.59           C  
ATOM   3298  C   LYS A 227      14.979  -9.117  35.349  1.00  0.59           C  
ATOM   3299  O   LYS A 227      15.249  -9.701  36.402  1.00  0.59           O  
ATOM   3300  CB  LYS A 227      16.380  -9.781  33.425  1.00  0.59           C  
ATOM   3301  CG  LYS A 227      16.688 -10.810  32.349  1.00  0.59           C  
ATOM   3302  CD  LYS A 227      18.088 -10.616  31.786  1.00  0.59           C  
ATOM   3303  CE  LYS A 227      18.397 -11.644  30.703  1.00  0.59           C  
ATOM   3304  NZ  LYS A 227      19.768 -11.465  30.139  1.00  0.59           N  
ATOM   3305  H   LYS A 227      14.293  -8.964  32.221  1.00  0.59           H  
ATOM   3306  HA  LYS A 227      14.788 -10.931  34.262  1.00  0.59           H  
ATOM   3307 1HB  LYS A 227      16.492  -8.792  32.970  1.00  0.59           H  
ATOM   3308 2HB  LYS A 227      17.128  -9.861  34.214  1.00  0.59           H  
ATOM   3309 1HG  LYS A 227      16.614 -11.808  32.777  1.00  0.59           H  
ATOM   3310 2HG  LYS A 227      15.962 -10.729  31.546  1.00  0.59           H  
ATOM   3311 1HD  LYS A 227      18.158  -9.614  31.355  1.00  0.59           H  
ATOM   3312 2HD  LYS A 227      18.821 -10.702  32.587  1.00  0.59           H  
ATOM   3313 1HE  LYS A 227      18.317 -12.643  31.128  1.00  0.59           H  
ATOM   3314 2HE  LYS A 227      17.667 -11.542  29.897  1.00  0.59           H  
ATOM   3315 1HZ  LYS A 227      19.935 -12.162  29.428  1.00  0.59           H  
ATOM   3316 2HZ  LYS A 227      19.846 -10.544  29.734  1.00  0.59           H  
ATOM   3317 3HZ  LYS A 227      20.452 -11.568  30.876  1.00  0.59           H  
ATOM   3318  N   TYR A 228      14.695  -7.817  35.303  1.00  0.60           N  
ATOM   3319  CA  TYR A 228      14.802  -6.995  36.501  1.00  0.60           C  
ATOM   3320  C   TYR A 228      13.522  -6.496  37.138  1.00  0.60           C  
ATOM   3321  O   TYR A 228      13.522  -6.228  38.342  1.00  0.60           O  
ATOM   3322  CB  TYR A 228      15.702  -5.813  36.188  1.00  0.60           C  
ATOM   3323  CG  TYR A 228      17.107  -6.275  35.880  1.00  0.60           C  
ATOM   3324  CD1 TYR A 228      17.565  -6.271  34.594  1.00  0.60           C  
ATOM   3325  CD2 TYR A 228      17.924  -6.720  36.898  1.00  0.60           C  
ATOM   3326  CE1 TYR A 228      18.832  -6.699  34.293  1.00  0.60           C  
ATOM   3327  CE2 TYR A 228      19.201  -7.151  36.615  1.00  0.60           C  
ATOM   3328  CZ  TYR A 228      19.658  -7.142  35.313  1.00  0.60           C  
ATOM   3329  OH  TYR A 228      20.934  -7.569  35.026  1.00  0.60           O  
ATOM   3330  H   TYR A 228      14.477  -7.379  34.407  1.00  0.60           H  
ATOM   3331  HA  TYR A 228      15.306  -7.593  37.257  1.00  0.60           H  
ATOM   3332 1HB  TYR A 228      15.314  -5.270  35.318  1.00  0.60           H  
ATOM   3333 2HB  TYR A 228      15.733  -5.122  37.028  1.00  0.60           H  
ATOM   3334  HD1 TYR A 228      16.924  -5.931  33.819  1.00  0.60           H  
ATOM   3335  HD2 TYR A 228      17.561  -6.730  37.924  1.00  0.60           H  
ATOM   3336  HE1 TYR A 228      19.182  -6.686  33.261  1.00  0.60           H  
ATOM   3337  HE2 TYR A 228      19.848  -7.500  37.419  1.00  0.60           H  
ATOM   3338  HH  TYR A 228      21.120  -7.417  34.095  1.00  0.60           H  
ATOM   3339  N   LEU A 229      12.425  -6.381  36.398  1.00  0.62           N  
ATOM   3340  CA  LEU A 229      11.244  -5.805  37.012  1.00  0.62           C  
ATOM   3341  C   LEU A 229      10.802  -6.518  38.297  1.00  0.62           C  
ATOM   3342  O   LEU A 229      10.599  -5.831  39.295  1.00  0.62           O  
ATOM   3343  CB  LEU A 229      10.099  -5.652  36.002  1.00  0.62           C  
ATOM   3344  CG  LEU A 229       8.836  -5.086  36.568  1.00  0.62           C  
ATOM   3345  CD1 LEU A 229       9.164  -3.747  37.164  1.00  0.62           C  
ATOM   3346  CD2 LEU A 229       7.824  -4.917  35.431  1.00  0.62           C  
ATOM   3347  H   LEU A 229      12.404  -6.636  35.413  1.00  0.62           H  
ATOM   3348  HA  LEU A 229      11.506  -4.787  37.298  1.00  0.62           H  
ATOM   3349 1HB  LEU A 229      10.431  -4.967  35.237  1.00  0.62           H  
ATOM   3350 2HB  LEU A 229       9.867  -6.570  35.508  1.00  0.62           H  
ATOM   3351  HG  LEU A 229       8.435  -5.731  37.345  1.00  0.62           H  
ATOM   3352 1HD1 LEU A 229       8.286  -3.286  37.569  1.00  0.62           H  
ATOM   3353 2HD1 LEU A 229       9.900  -3.875  37.952  1.00  0.62           H  
ATOM   3354 3HD1 LEU A 229       9.567  -3.127  36.408  1.00  0.62           H  
ATOM   3355 1HD2 LEU A 229       6.905  -4.469  35.814  1.00  0.62           H  
ATOM   3356 2HD2 LEU A 229       8.248  -4.272  34.672  1.00  0.62           H  
ATOM   3357 3HD2 LEU A 229       7.602  -5.881  34.984  1.00  0.62           H  
ATOM   3358  N   PRO A 230      10.669  -7.865  38.360  1.00  0.63           N  
ATOM   3359  CA  PRO A 230      10.302  -8.582  39.569  1.00  0.63           C  
ATOM   3360  C   PRO A 230      11.219  -8.274  40.748  1.00  0.63           C  
ATOM   3361  O   PRO A 230      10.785  -8.333  41.895  1.00  0.63           O  
ATOM   3362  CB  PRO A 230      10.429 -10.051  39.140  1.00  0.63           C  
ATOM   3363  CG  PRO A 230      10.206 -10.030  37.643  1.00  0.63           C  
ATOM   3364  CD  PRO A 230      10.883  -8.760  37.184  1.00  0.63           C  
ATOM   3365  HA  PRO A 230       9.270  -8.343  39.838  1.00  0.63           H  
ATOM   3366 1HB  PRO A 230      11.425 -10.435  39.412  1.00  0.63           H  
ATOM   3367 2HB  PRO A 230       9.688 -10.667  39.674  1.00  0.63           H  
ATOM   3368 1HG  PRO A 230      10.646 -10.927  37.177  1.00  0.63           H  
ATOM   3369 2HG  PRO A 230       9.130 -10.045  37.413  1.00  0.63           H  
ATOM   3370 1HD  PRO A 230      11.954  -8.963  37.024  1.00  0.63           H  
ATOM   3371 2HD  PRO A 230      10.399  -8.430  36.290  1.00  0.63           H  
ATOM   3372  N   ARG A 231      12.492  -7.947  40.486  1.00  0.66           N  
ATOM   3373  CA  ARG A 231      13.419  -7.642  41.563  1.00  0.66           C  
ATOM   3374  C   ARG A 231      13.171  -6.231  42.042  1.00  0.66           C  
ATOM   3375  O   ARG A 231      13.124  -5.961  43.239  1.00  0.66           O  
ATOM   3376  CB  ARG A 231      14.855  -7.797  41.104  1.00  0.66           C  
ATOM   3377  CG  ARG A 231      15.914  -7.460  42.139  1.00  0.66           C  
ATOM   3378  CD  ARG A 231      15.902  -8.362  43.315  1.00  0.66           C  
ATOM   3379  NE  ARG A 231      16.979  -8.020  44.230  1.00  0.66           N  
ATOM   3380  CZ  ARG A 231      17.210  -8.608  45.420  1.00  0.66           C  
ATOM   3381  NH1 ARG A 231      16.435  -9.585  45.844  1.00  0.66           N  
ATOM   3382  NH2 ARG A 231      18.225  -8.199  46.159  1.00  0.66           N  
ATOM   3383  H   ARG A 231      12.828  -7.844  39.535  1.00  0.66           H  
ATOM   3384  HA  ARG A 231      13.243  -8.331  42.389  1.00  0.66           H  
ATOM   3385 1HB  ARG A 231      15.022  -8.822  40.784  1.00  0.66           H  
ATOM   3386 2HB  ARG A 231      15.028  -7.160  40.240  1.00  0.66           H  
ATOM   3387 1HG  ARG A 231      16.902  -7.521  41.683  1.00  0.66           H  
ATOM   3388 2HG  ARG A 231      15.755  -6.440  42.499  1.00  0.66           H  
ATOM   3389 1HD  ARG A 231      14.955  -8.262  43.848  1.00  0.66           H  
ATOM   3390 2HD  ARG A 231      16.037  -9.392  42.994  1.00  0.66           H  
ATOM   3391  HE  ARG A 231      17.609  -7.249  43.946  1.00  0.66           H  
ATOM   3392 1HH1 ARG A 231      15.654  -9.893  45.280  1.00  0.66           H  
ATOM   3393 2HH1 ARG A 231      16.612 -10.020  46.736  1.00  0.66           H  
ATOM   3394 1HH2 ARG A 231      18.824  -7.448  45.820  1.00  0.66           H  
ATOM   3395 2HH2 ARG A 231      18.408  -8.631  47.049  1.00  0.66           H  
ATOM   3396  N   ALA A 232      12.975  -5.322  41.083  1.00  0.69           N  
ATOM   3397  CA  ALA A 232      12.737  -3.920  41.391  1.00  0.69           C  
ATOM   3398  C   ALA A 232      11.476  -3.791  42.238  1.00  0.69           C  
ATOM   3399  O   ALA A 232      11.391  -2.960  43.137  1.00  0.69           O  
ATOM   3400  CB  ALA A 232      12.612  -3.119  40.104  1.00  0.69           C  
ATOM   3401  H   ALA A 232      13.008  -5.618  40.107  1.00  0.69           H  
ATOM   3402  HA  ALA A 232      13.579  -3.545  41.972  1.00  0.69           H  
ATOM   3403 1HB  ALA A 232      12.452  -2.070  40.339  1.00  0.69           H  
ATOM   3404 2HB  ALA A 232      13.529  -3.226  39.520  1.00  0.69           H  
ATOM   3405 3HB  ALA A 232      11.773  -3.494  39.527  1.00  0.69           H  
ATOM   3406  N   VAL A 233      10.504  -4.646  41.957  1.00  0.73           N  
ATOM   3407  CA  VAL A 233       9.255  -4.674  42.687  1.00  0.73           C  
ATOM   3408  C   VAL A 233       9.373  -5.418  44.022  1.00  0.73           C  
ATOM   3409  O   VAL A 233       8.973  -4.896  45.061  1.00  0.73           O  
ATOM   3410  CB  VAL A 233       8.197  -5.285  41.768  1.00  0.73           C  
ATOM   3411  CG1 VAL A 233       6.865  -5.501  42.478  1.00  0.73           C  
ATOM   3412  CG2 VAL A 233       8.030  -4.306  40.628  1.00  0.73           C  
ATOM   3413  H   VAL A 233      10.631  -5.283  41.171  1.00  0.73           H  
ATOM   3414  HA  VAL A 233       8.964  -3.644  42.893  1.00  0.73           H  
ATOM   3415  HB  VAL A 233       8.549  -6.248  41.395  1.00  0.73           H  
ATOM   3416 1HG1 VAL A 233       6.141  -5.919  41.776  1.00  0.73           H  
ATOM   3417 2HG1 VAL A 233       7.004  -6.191  43.308  1.00  0.73           H  
ATOM   3418 3HG1 VAL A 233       6.496  -4.551  42.848  1.00  0.73           H  
ATOM   3419 1HG2 VAL A 233       7.327  -4.653  39.922  1.00  0.73           H  
ATOM   3420 2HG2 VAL A 233       7.690  -3.364  41.034  1.00  0.73           H  
ATOM   3421 3HG2 VAL A 233       8.980  -4.164  40.139  1.00  0.73           H  
ATOM   3422  N   ALA A 234       9.944  -6.624  44.023  1.00  0.78           N  
ATOM   3423  CA  ALA A 234      10.101  -7.388  45.259  1.00  0.78           C  
ATOM   3424  C   ALA A 234      10.965  -6.673  46.296  1.00  0.78           C  
ATOM   3425  O   ALA A 234      10.700  -6.748  47.500  1.00  0.78           O  
ATOM   3426  CB  ALA A 234      10.738  -8.729  44.956  1.00  0.78           C  
ATOM   3427  H   ALA A 234      10.274  -7.049  43.160  1.00  0.78           H  
ATOM   3428  HA  ALA A 234       9.111  -7.540  45.686  1.00  0.78           H  
ATOM   3429 1HB  ALA A 234      10.829  -9.303  45.875  1.00  0.78           H  
ATOM   3430 2HB  ALA A 234      10.123  -9.273  44.242  1.00  0.78           H  
ATOM   3431 3HB  ALA A 234      11.730  -8.563  44.531  1.00  0.78           H  
ATOM   3432  N   ASN A 235      12.002  -5.989  45.825  1.00  0.81           N  
ATOM   3433  CA  ASN A 235      12.967  -5.323  46.675  1.00  0.81           C  
ATOM   3434  C   ASN A 235      13.214  -3.906  46.172  1.00  0.81           C  
ATOM   3435  O   ASN A 235      14.190  -3.636  45.467  1.00  0.81           O  
ATOM   3436  CB  ASN A 235      14.244  -6.134  46.703  1.00  0.81           C  
ATOM   3437  CG  ASN A 235      14.037  -7.515  47.289  1.00  0.81           C  
ATOM   3438  OD1 ASN A 235      13.892  -8.505  46.554  1.00  0.81           O  
ATOM   3439  ND2 ASN A 235      14.020  -7.602  48.594  1.00  0.81           N  
ATOM   3440  H   ASN A 235      12.164  -5.954  44.822  1.00  0.81           H  
ATOM   3441  HA  ASN A 235      12.561  -5.252  47.684  1.00  0.81           H  
ATOM   3442 1HB  ASN A 235      14.627  -6.235  45.682  1.00  0.81           H  
ATOM   3443 2HB  ASN A 235      15.000  -5.609  47.285  1.00  0.81           H  
ATOM   3444 1HD2 ASN A 235      13.881  -8.488  49.036  1.00  0.81           H  
ATOM   3445 2HD2 ASN A 235      14.136  -6.780  49.151  1.00  0.81           H  
ATOM   3446  N   GLY A 236      12.338  -2.992  46.577  1.00  0.84           N  
ATOM   3447  CA  GLY A 236      12.300  -1.624  46.054  1.00  0.84           C  
ATOM   3448  C   GLY A 236      13.620  -0.856  46.110  1.00  0.84           C  
ATOM   3449  O   GLY A 236      13.894  -0.037  45.232  1.00  0.84           O  
ATOM   3450  H   GLY A 236      11.601  -3.293  47.201  1.00  0.84           H  
ATOM   3451 1HA  GLY A 236      11.953  -1.656  45.027  1.00  0.84           H  
ATOM   3452 2HA  GLY A 236      11.544  -1.064  46.603  1.00  0.84           H  
ATOM   3453  N   LYS A 237      14.455  -1.163  47.094  1.00  0.85           N  
ATOM   3454  CA  LYS A 237      15.725  -0.480  47.284  1.00  0.85           C  
ATOM   3455  C   LYS A 237      16.876  -1.049  46.466  1.00  0.85           C  
ATOM   3456  O   LYS A 237      18.008  -0.587  46.600  1.00  0.85           O  
ATOM   3457  CB  LYS A 237      16.092  -0.484  48.761  1.00  0.85           C  
ATOM   3458  CG  LYS A 237      15.150   0.333  49.642  1.00  0.85           C  
ATOM   3459  CD  LYS A 237      15.579   0.310  51.099  1.00  0.85           C  
ATOM   3460  CE  LYS A 237      14.639   1.143  51.964  1.00  0.85           C  
ATOM   3461  NZ  LYS A 237      15.028   1.106  53.401  1.00  0.85           N  
ATOM   3462  H   LYS A 237      14.180  -1.877  47.750  1.00  0.85           H  
ATOM   3463  HA  LYS A 237      15.604   0.548  46.967  1.00  0.85           H  
ATOM   3464 1HB  LYS A 237      16.097  -1.510  49.129  1.00  0.85           H  
ATOM   3465 2HB  LYS A 237      17.100  -0.086  48.885  1.00  0.85           H  
ATOM   3466 1HG  LYS A 237      15.144   1.362  49.305  1.00  0.85           H  
ATOM   3467 2HG  LYS A 237      14.139  -0.060  49.558  1.00  0.85           H  
ATOM   3468 1HD  LYS A 237      15.582  -0.719  51.462  1.00  0.85           H  
ATOM   3469 2HD  LYS A 237      16.588   0.711  51.187  1.00  0.85           H  
ATOM   3470 1HE  LYS A 237      14.659   2.176  51.619  1.00  0.85           H  
ATOM   3471 2HE  LYS A 237      13.625   0.756  51.863  1.00  0.85           H  
ATOM   3472 1HZ  LYS A 237      14.384   1.667  53.940  1.00  0.85           H  
ATOM   3473 2HZ  LYS A 237      15.002   0.152  53.733  1.00  0.85           H  
ATOM   3474 3HZ  LYS A 237      15.963   1.473  53.507  1.00  0.85           H  
ATOM   3475  N   ASP A 238      16.612  -2.048  45.623  1.00  0.83           N  
ATOM   3476  CA  ASP A 238      17.686  -2.626  44.828  1.00  0.83           C  
ATOM   3477  C   ASP A 238      18.050  -1.834  43.600  1.00  0.83           C  
ATOM   3478  O   ASP A 238      18.035  -2.490  42.553  1.00  0.83           O  
ATOM   3479  CB  ASP A 238      17.387  -4.047  44.367  1.00  0.83           C  
ATOM   3480  CG  ASP A 238      18.568  -4.646  43.513  1.00  0.83           C  
ATOM   3481  OD1 ASP A 238      19.416  -3.882  43.008  1.00  0.83           O  
ATOM   3482  OD2 ASP A 238      18.614  -5.855  43.369  1.00  0.83           O  
ATOM   3483  H   ASP A 238      15.665  -2.422  45.537  1.00  0.83           H  
ATOM   3484  HA  ASP A 238      18.572  -2.670  45.461  1.00  0.83           H  
ATOM   3485 1HB  ASP A 238      17.207  -4.685  45.235  1.00  0.83           H  
ATOM   3486 2HB  ASP A 238      16.469  -4.050  43.771  1.00  0.83           H  
ATOM   3487  N   ILE A 239      19.114  -1.088  43.868  1.00  0.79           N  
ATOM   3488  CA  ILE A 239      19.350   0.115  43.104  1.00  0.79           C  
ATOM   3489  C   ILE A 239      19.762  -0.281  41.697  1.00  0.79           C  
ATOM   3490  O   ILE A 239      19.631   0.510  40.768  1.00  0.79           O  
ATOM   3491  CB  ILE A 239      20.430   1.020  43.746  1.00  0.79           C  
ATOM   3492  CG1 ILE A 239      20.372   2.444  43.135  1.00  0.79           C  
ATOM   3493  CG2 ILE A 239      21.830   0.434  43.558  1.00  0.79           C  
ATOM   3494  CD1 ILE A 239      19.106   3.207  43.440  1.00  0.79           C  
ATOM   3495  H   ILE A 239      19.952  -1.651  43.902  1.00  0.79           H  
ATOM   3496  HA  ILE A 239      18.422   0.682  43.052  1.00  0.79           H  
ATOM   3497  HB  ILE A 239      20.221   1.108  44.814  1.00  0.79           H  
ATOM   3498 1HG1 ILE A 239      21.216   3.019  43.511  1.00  0.79           H  
ATOM   3499 2HG1 ILE A 239      20.465   2.362  42.049  1.00  0.79           H  
ATOM   3500 1HG2 ILE A 239      22.561   1.082  44.038  1.00  0.79           H  
ATOM   3501 2HG2 ILE A 239      21.871  -0.556  44.011  1.00  0.79           H  
ATOM   3502 3HG2 ILE A 239      22.063   0.359  42.498  1.00  0.79           H  
ATOM   3503 1HD1 ILE A 239      19.162   4.186  42.977  1.00  0.79           H  
ATOM   3504 2HD1 ILE A 239      18.246   2.666  43.053  1.00  0.79           H  
ATOM   3505 3HD1 ILE A 239      19.009   3.322  44.515  1.00  0.79           H  
ATOM   3506  N   GLU A 240      20.344  -1.484  41.558  1.00  0.75           N  
ATOM   3507  CA  GLU A 240      20.895  -1.928  40.286  1.00  0.75           C  
ATOM   3508  C   GLU A 240      19.795  -2.496  39.421  1.00  0.75           C  
ATOM   3509  O   GLU A 240      19.777  -2.303  38.204  1.00  0.75           O  
ATOM   3510  CB  GLU A 240      22.007  -2.963  40.501  1.00  0.75           C  
ATOM   3511  CG  GLU A 240      23.263  -2.402  41.188  1.00  0.75           C  
ATOM   3512  CD  GLU A 240      24.377  -3.416  41.355  1.00  0.75           C  
ATOM   3513  OE1 GLU A 240      24.191  -4.556  40.999  1.00  0.75           O  
ATOM   3514  OE2 GLU A 240      25.417  -3.039  41.843  1.00  0.75           O  
ATOM   3515  H   GLU A 240      20.300  -2.151  42.338  1.00  0.75           H  
ATOM   3516  HA  GLU A 240      21.324  -1.068  39.773  1.00  0.75           H  
ATOM   3517 1HB  GLU A 240      21.622  -3.778  41.120  1.00  0.75           H  
ATOM   3518 2HB  GLU A 240      22.301  -3.389  39.543  1.00  0.75           H  
ATOM   3519 1HG  GLU A 240      23.634  -1.557  40.607  1.00  0.75           H  
ATOM   3520 2HG  GLU A 240      22.976  -2.033  42.168  1.00  0.75           H  
ATOM   3521  N   ALA A 241      18.851  -3.199  40.041  1.00  0.71           N  
ATOM   3522  CA  ALA A 241      17.735  -3.716  39.270  1.00  0.71           C  
ATOM   3523  C   ALA A 241      16.971  -2.517  38.767  1.00  0.71           C  
ATOM   3524  O   ALA A 241      16.504  -2.461  37.627  1.00  0.71           O  
ATOM   3525  CB  ALA A 241      16.856  -4.603  40.113  1.00  0.71           C  
ATOM   3526  H   ALA A 241      18.883  -3.322  41.062  1.00  0.71           H  
ATOM   3527  HA  ALA A 241      18.119  -4.270  38.418  1.00  0.71           H  
ATOM   3528 1HB  ALA A 241      16.018  -4.967  39.521  1.00  0.71           H  
ATOM   3529 2HB  ALA A 241      17.446  -5.443  40.471  1.00  0.71           H  
ATOM   3530 3HB  ALA A 241      16.478  -4.040  40.966  1.00  0.71           H  
ATOM   3531  N   ARG A 242      16.893  -1.530  39.656  1.00  0.68           N  
ATOM   3532  CA  ARG A 242      16.222  -0.275  39.399  1.00  0.68           C  
ATOM   3533  C   ARG A 242      16.947   0.530  38.309  1.00  0.68           C  
ATOM   3534  O   ARG A 242      16.290   1.059  37.409  1.00  0.68           O  
ATOM   3535  CB  ARG A 242      16.048   0.459  40.717  1.00  0.68           C  
ATOM   3536  CG  ARG A 242      15.267   1.683  40.695  1.00  0.68           C  
ATOM   3537  CD  ARG A 242      14.949   2.111  42.075  1.00  0.68           C  
ATOM   3538  NE  ARG A 242      13.960   1.233  42.707  1.00  0.68           N  
ATOM   3539  CZ  ARG A 242      12.651   1.203  42.363  1.00  0.68           C  
ATOM   3540  NH1 ARG A 242      12.201   1.887  41.359  1.00  0.68           N  
ATOM   3541  NH2 ARG A 242      11.836   0.475  43.048  1.00  0.68           N  
ATOM   3542  H   ARG A 242      17.327  -1.697  40.569  1.00  0.68           H  
ATOM   3543  HA  ARG A 242      15.220  -0.501  39.034  1.00  0.68           H  
ATOM   3544 1HB  ARG A 242      15.603  -0.214  41.450  1.00  0.68           H  
ATOM   3545 2HB  ARG A 242      17.026   0.734  41.088  1.00  0.68           H  
ATOM   3546 1HG  ARG A 242      15.831   2.478  40.211  1.00  0.68           H  
ATOM   3547 2HG  ARG A 242      14.333   1.521  40.159  1.00  0.68           H  
ATOM   3548 1HD  ARG A 242      15.862   2.054  42.661  1.00  0.68           H  
ATOM   3549 2HD  ARG A 242      14.592   3.087  42.123  1.00  0.68           H  
ATOM   3550  HE  ARG A 242      14.218   0.681  43.541  1.00  0.68           H  
ATOM   3551 1HH1 ARG A 242      12.830   2.452  40.818  1.00  0.68           H  
ATOM   3552 2HH1 ARG A 242      11.215   1.845  41.135  1.00  0.68           H  
ATOM   3553 1HH2 ARG A 242      12.229  -0.023  43.842  1.00  0.68           H  
ATOM   3554 2HH2 ARG A 242      10.833   0.446  42.799  1.00  0.68           H  
ATOM   3555  N   GLU A 243      18.289   0.595  38.349  1.00  0.65           N  
ATOM   3556  CA  GLU A 243      19.028   1.283  37.290  1.00  0.65           C  
ATOM   3557  C   GLU A 243      18.768   0.615  35.948  1.00  0.65           C  
ATOM   3558  O   GLU A 243      18.587   1.294  34.934  1.00  0.65           O  
ATOM   3559  CB  GLU A 243      20.541   1.308  37.546  1.00  0.65           C  
ATOM   3560  CG  GLU A 243      21.306   2.129  36.485  1.00  0.65           C  
ATOM   3561  CD  GLU A 243      22.788   2.298  36.755  1.00  0.65           C  
ATOM   3562  OE1 GLU A 243      23.278   1.781  37.726  1.00  0.65           O  
ATOM   3563  OE2 GLU A 243      23.423   2.966  35.975  1.00  0.65           O  
ATOM   3564  H   GLU A 243      18.803   0.198  39.129  1.00  0.65           H  
ATOM   3565  HA  GLU A 243      18.675   2.310  37.227  1.00  0.65           H  
ATOM   3566 1HB  GLU A 243      20.746   1.714  38.534  1.00  0.65           H  
ATOM   3567 2HB  GLU A 243      20.925   0.287  37.528  1.00  0.65           H  
ATOM   3568 1HG  GLU A 243      21.183   1.635  35.519  1.00  0.65           H  
ATOM   3569 2HG  GLU A 243      20.841   3.112  36.413  1.00  0.65           H  
ATOM   3570  N   GLN A 244      18.741  -0.720  35.934  1.00  0.63           N  
ATOM   3571  CA  GLN A 244      18.489  -1.434  34.696  1.00  0.63           C  
ATOM   3572  C   GLN A 244      17.089  -1.131  34.169  1.00  0.63           C  
ATOM   3573  O   GLN A 244      16.923  -0.902  32.969  1.00  0.63           O  
ATOM   3574  CB  GLN A 244      18.693  -2.927  34.921  1.00  0.63           C  
ATOM   3575  CG  GLN A 244      20.132  -3.331  35.126  1.00  0.63           C  
ATOM   3576  CD  GLN A 244      20.932  -3.238  33.850  1.00  0.63           C  
ATOM   3577  OE1 GLN A 244      20.541  -3.806  32.823  1.00  0.63           O  
ATOM   3578  NE2 GLN A 244      22.055  -2.526  33.894  1.00  0.63           N  
ATOM   3579  H   GLN A 244      18.922  -1.245  36.791  1.00  0.63           H  
ATOM   3580  HA  GLN A 244      19.210  -1.097  33.953  1.00  0.63           H  
ATOM   3581 1HB  GLN A 244      18.133  -3.241  35.800  1.00  0.63           H  
ATOM   3582 2HB  GLN A 244      18.309  -3.471  34.085  1.00  0.63           H  
ATOM   3583 1HG  GLN A 244      20.576  -2.647  35.847  1.00  0.63           H  
ATOM   3584 2HG  GLN A 244      20.178  -4.340  35.506  1.00  0.63           H  
ATOM   3585 1HE2 GLN A 244      22.623  -2.433  33.075  1.00  0.63           H  
ATOM   3586 2HE2 GLN A 244      22.332  -2.080  34.749  1.00  0.63           H  
ATOM   3587  N   MET A 245      16.099  -1.029  35.062  1.00  0.61           N  
ATOM   3588  CA  MET A 245      14.760  -0.642  34.633  1.00  0.61           C  
ATOM   3589  C   MET A 245      14.740   0.794  34.096  1.00  0.61           C  
ATOM   3590  O   MET A 245      14.037   1.100  33.127  1.00  0.61           O  
ATOM   3591  CB  MET A 245      13.767  -0.793  35.779  1.00  0.61           C  
ATOM   3592  CG  MET A 245      13.372  -2.168  36.144  1.00  0.61           C  
ATOM   3593  SD  MET A 245      12.582  -2.944  34.771  1.00  0.61           S  
ATOM   3594  CE  MET A 245      11.268  -1.738  34.452  1.00  0.61           C  
ATOM   3595  H   MET A 245      16.275  -1.257  36.042  1.00  0.61           H  
ATOM   3596  HA  MET A 245      14.457  -1.305  33.825  1.00  0.61           H  
ATOM   3597 1HB  MET A 245      14.175  -0.319  36.668  1.00  0.61           H  
ATOM   3598 2HB  MET A 245      12.856  -0.276  35.523  1.00  0.61           H  
ATOM   3599 1HG  MET A 245      14.252  -2.750  36.418  1.00  0.61           H  
ATOM   3600 2HG  MET A 245      12.685  -2.155  36.990  1.00  0.61           H  
ATOM   3601 1HE  MET A 245      10.637  -2.079  33.638  1.00  0.61           H  
ATOM   3602 2HE  MET A 245      10.671  -1.601  35.339  1.00  0.61           H  
ATOM   3603 3HE  MET A 245      11.714  -0.779  34.182  1.00  0.61           H  
ATOM   3604  N   ALA A 246      15.526   1.683  34.715  1.00  0.61           N  
ATOM   3605  CA  ALA A 246      15.634   3.065  34.260  1.00  0.61           C  
ATOM   3606  C   ALA A 246      16.224   3.103  32.840  1.00  0.61           C  
ATOM   3607  O   ALA A 246      15.832   3.917  31.994  1.00  0.61           O  
ATOM   3608  CB  ALA A 246      16.473   3.872  35.227  1.00  0.61           C  
ATOM   3609  H   ALA A 246      16.054   1.391  35.538  1.00  0.61           H  
ATOM   3610  HA  ALA A 246      14.635   3.492  34.235  1.00  0.61           H  
ATOM   3611 1HB  ALA A 246      16.522   4.894  34.907  1.00  0.61           H  
ATOM   3612 2HB  ALA A 246      16.026   3.824  36.215  1.00  0.61           H  
ATOM   3613 3HB  ALA A 246      17.474   3.467  35.272  1.00  0.61           H  
ATOM   3614  N   PHE A 247      17.164   2.209  32.562  1.00  0.60           N  
ATOM   3615  CA  PHE A 247      17.734   2.139  31.230  1.00  0.60           C  
ATOM   3616  C   PHE A 247      16.705   1.563  30.248  1.00  0.60           C  
ATOM   3617  O   PHE A 247      16.530   2.082  29.142  1.00  0.60           O  
ATOM   3618  CB  PHE A 247      19.018   1.325  31.226  1.00  0.60           C  
ATOM   3619  CG  PHE A 247      19.733   1.359  29.905  1.00  0.60           C  
ATOM   3620  CD1 PHE A 247      20.374   2.521  29.492  1.00  0.60           C  
ATOM   3621  CD2 PHE A 247      19.788   0.250  29.086  1.00  0.60           C  
ATOM   3622  CE1 PHE A 247      21.041   2.569  28.287  1.00  0.60           C  
ATOM   3623  CE2 PHE A 247      20.463   0.295  27.881  1.00  0.60           C  
ATOM   3624  CZ  PHE A 247      21.085   1.455  27.482  1.00  0.60           C  
ATOM   3625  H   PHE A 247      17.501   1.586  33.299  1.00  0.60           H  
ATOM   3626  HA  PHE A 247      17.980   3.151  30.908  1.00  0.60           H  
ATOM   3627 1HB  PHE A 247      19.691   1.698  32.000  1.00  0.60           H  
ATOM   3628 2HB  PHE A 247      18.788   0.284  31.468  1.00  0.60           H  
ATOM   3629  HD1 PHE A 247      20.343   3.404  30.132  1.00  0.60           H  
ATOM   3630  HD2 PHE A 247      19.295  -0.660  29.403  1.00  0.60           H  
ATOM   3631  HE1 PHE A 247      21.535   3.489  27.977  1.00  0.60           H  
ATOM   3632  HE2 PHE A 247      20.504  -0.588  27.241  1.00  0.60           H  
ATOM   3633  HZ  PHE A 247      21.613   1.488  26.529  1.00  0.60           H  
ATOM   3634  N   ALA A 248      16.028   0.481  30.648  1.00  0.60           N  
ATOM   3635  CA  ALA A 248      15.054  -0.176  29.783  1.00  0.60           C  
ATOM   3636  C   ALA A 248      13.924   0.737  29.364  1.00  0.60           C  
ATOM   3637  O   ALA A 248      13.474   0.687  28.218  1.00  0.60           O  
ATOM   3638  CB  ALA A 248      14.437  -1.346  30.476  1.00  0.60           C  
ATOM   3639  H   ALA A 248      16.214   0.090  31.570  1.00  0.60           H  
ATOM   3640  HA  ALA A 248      15.576  -0.515  28.898  1.00  0.60           H  
ATOM   3641 1HB  ALA A 248      13.760  -1.813  29.780  1.00  0.60           H  
ATOM   3642 2HB  ALA A 248      15.192  -2.020  30.759  1.00  0.60           H  
ATOM   3643 3HB  ALA A 248      13.897  -1.014  31.361  1.00  0.60           H  
ATOM   3644  N   GLN A 249      13.465   1.586  30.277  1.00  0.60           N  
ATOM   3645  CA  GLN A 249      12.382   2.492  29.946  1.00  0.60           C  
ATOM   3646  C   GLN A 249      12.866   3.554  28.976  1.00  0.60           C  
ATOM   3647  O   GLN A 249      12.113   3.972  28.094  1.00  0.60           O  
ATOM   3648  CB  GLN A 249      11.805   3.071  31.231  1.00  0.60           C  
ATOM   3649  CG  GLN A 249      12.717   3.890  31.994  1.00  0.60           C  
ATOM   3650  CD  GLN A 249      12.730   5.337  31.698  1.00  0.60           C  
ATOM   3651  OE1 GLN A 249      11.692   5.996  31.546  1.00  0.60           O  
ATOM   3652  NE2 GLN A 249      13.922   5.877  31.631  1.00  0.60           N  
ATOM   3653  H   GLN A 249      13.847   1.573  31.226  1.00  0.60           H  
ATOM   3654  HA  GLN A 249      11.596   1.922  29.457  1.00  0.60           H  
ATOM   3655 1HB  GLN A 249      10.887   3.606  31.029  1.00  0.60           H  
ATOM   3656 2HB  GLN A 249      11.597   2.238  31.854  1.00  0.60           H  
ATOM   3657 1HG  GLN A 249      12.571   3.761  33.045  1.00  0.60           H  
ATOM   3658 2HG  GLN A 249      13.642   3.493  31.732  1.00  0.60           H  
ATOM   3659 1HE2 GLN A 249      14.039   6.870  31.474  1.00  0.60           H  
ATOM   3660 2HE2 GLN A 249      14.750   5.288  31.757  1.00  0.60           H  
ATOM   3661  N   SER A 250      14.150   3.931  29.061  1.00  0.61           N  
ATOM   3662  CA  SER A 250      14.690   4.872  28.100  1.00  0.61           C  
ATOM   3663  C   SER A 250      14.632   4.240  26.719  1.00  0.61           C  
ATOM   3664  O   SER A 250      14.170   4.859  25.755  1.00  0.61           O  
ATOM   3665  CB  SER A 250      16.123   5.261  28.432  1.00  0.61           C  
ATOM   3666  OG  SER A 250      16.620   6.140  27.456  1.00  0.61           O  
ATOM   3667  H   SER A 250      14.749   3.592  29.817  1.00  0.61           H  
ATOM   3668  HA  SER A 250      14.067   5.762  28.104  1.00  0.61           H  
ATOM   3669 1HB  SER A 250      16.154   5.722  29.409  1.00  0.61           H  
ATOM   3670 2HB  SER A 250      16.747   4.382  28.469  1.00  0.61           H  
ATOM   3671  HG  SER A 250      16.521   5.676  26.619  1.00  0.61           H  
ATOM   3672  N   LEU A 251      15.073   2.981  26.641  1.00  0.62           N  
ATOM   3673  CA  LEU A 251      15.083   2.261  25.377  1.00  0.62           C  
ATOM   3674  C   LEU A 251      13.670   2.086  24.824  1.00  0.62           C  
ATOM   3675  O   LEU A 251      13.444   2.302  23.632  1.00  0.62           O  
ATOM   3676  CB  LEU A 251      15.667   0.868  25.582  1.00  0.62           C  
ATOM   3677  CG  LEU A 251      17.125   0.721  25.908  1.00  0.62           C  
ATOM   3678  CD1 LEU A 251      17.338  -0.715  26.243  1.00  0.62           C  
ATOM   3679  CD2 LEU A 251      17.964   1.108  24.729  1.00  0.62           C  
ATOM   3680  H   LEU A 251      15.436   2.534  27.487  1.00  0.62           H  
ATOM   3681  HA  LEU A 251      15.680   2.818  24.656  1.00  0.62           H  
ATOM   3682 1HB  LEU A 251      15.130   0.401  26.392  1.00  0.62           H  
ATOM   3683 2HB  LEU A 251      15.479   0.283  24.678  1.00  0.62           H  
ATOM   3684  HG  LEU A 251      17.389   1.336  26.773  1.00  0.62           H  
ATOM   3685 1HD1 LEU A 251      18.367  -0.905  26.477  1.00  0.62           H  
ATOM   3686 2HD1 LEU A 251      16.724  -0.987  27.076  1.00  0.62           H  
ATOM   3687 3HD1 LEU A 251      17.051  -1.289  25.389  1.00  0.62           H  
ATOM   3688 1HD2 LEU A 251      19.018   0.964  24.973  1.00  0.62           H  
ATOM   3689 2HD2 LEU A 251      17.697   0.472  23.887  1.00  0.62           H  
ATOM   3690 3HD2 LEU A 251      17.785   2.151  24.478  1.00  0.62           H  
ATOM   3691  N   ALA A 252      12.707   1.750  25.699  1.00  0.63           N  
ATOM   3692  CA  ALA A 252      11.315   1.581  25.288  1.00  0.63           C  
ATOM   3693  C   ALA A 252      10.751   2.891  24.754  1.00  0.63           C  
ATOM   3694  O   ALA A 252      10.032   2.910  23.752  1.00  0.63           O  
ATOM   3695  CB  ALA A 252      10.474   1.099  26.449  1.00  0.63           C  
ATOM   3696  H   ALA A 252      12.959   1.575  26.670  1.00  0.63           H  
ATOM   3697  HA  ALA A 252      11.284   0.839  24.492  1.00  0.63           H  
ATOM   3698 1HB  ALA A 252       9.458   0.953  26.123  1.00  0.63           H  
ATOM   3699 2HB  ALA A 252      10.870   0.156  26.823  1.00  0.63           H  
ATOM   3700 3HB  ALA A 252      10.498   1.839  27.245  1.00  0.63           H  
ATOM   3701  N   GLY A 253      11.124   3.996  25.408  1.00  0.65           N  
ATOM   3702  CA  GLY A 253      10.718   5.335  25.012  1.00  0.65           C  
ATOM   3703  C   GLY A 253      11.197   5.600  23.597  1.00  0.65           C  
ATOM   3704  O   GLY A 253      10.409   5.950  22.718  1.00  0.65           O  
ATOM   3705  H   GLY A 253      11.700   3.907  26.242  1.00  0.65           H  
ATOM   3706 1HA  GLY A 253       9.635   5.433  25.074  1.00  0.65           H  
ATOM   3707 2HA  GLY A 253      11.155   6.062  25.699  1.00  0.65           H  
ATOM   3708  N   MET A 254      12.493   5.399  23.367  1.00  0.68           N  
ATOM   3709  CA  MET A 254      13.070   5.614  22.046  1.00  0.68           C  
ATOM   3710  C   MET A 254      12.442   4.685  20.990  1.00  0.68           C  
ATOM   3711  O   MET A 254      12.121   5.129  19.882  1.00  0.68           O  
ATOM   3712  CB  MET A 254      14.580   5.417  22.095  1.00  0.68           C  
ATOM   3713  CG  MET A 254      15.294   5.843  20.824  1.00  0.68           C  
ATOM   3714  SD  MET A 254      17.079   5.633  20.900  1.00  0.68           S  
ATOM   3715  CE  MET A 254      17.481   6.797  22.177  1.00  0.68           C  
ATOM   3716  H   MET A 254      13.091   5.108  24.142  1.00  0.68           H  
ATOM   3717  HA  MET A 254      12.867   6.642  21.749  1.00  0.68           H  
ATOM   3718 1HB  MET A 254      14.987   5.987  22.923  1.00  0.68           H  
ATOM   3719 2HB  MET A 254      14.800   4.367  22.295  1.00  0.68           H  
ATOM   3720 1HG  MET A 254      14.912   5.271  19.992  1.00  0.68           H  
ATOM   3721 2HG  MET A 254      15.080   6.899  20.630  1.00  0.68           H  
ATOM   3722 1HE  MET A 254      18.558   6.803  22.341  1.00  0.68           H  
ATOM   3723 2HE  MET A 254      17.153   7.789  21.881  1.00  0.68           H  
ATOM   3724 3HE  MET A 254      16.976   6.509  23.097  1.00  0.68           H  
ATOM   3725  N   ALA A 255      12.232   3.400  21.333  1.00  0.71           N  
ATOM   3726  CA  ALA A 255      11.648   2.449  20.385  1.00  0.71           C  
ATOM   3727  C   ALA A 255      10.289   2.961  19.937  1.00  0.71           C  
ATOM   3728  O   ALA A 255       9.971   2.999  18.740  1.00  0.71           O  
ATOM   3729  CB  ALA A 255      11.500   1.087  21.039  1.00  0.71           C  
ATOM   3730  H   ALA A 255      12.510   3.072  22.257  1.00  0.71           H  
ATOM   3731  HA  ALA A 255      12.303   2.375  19.518  1.00  0.71           H  
ATOM   3732 1HB  ALA A 255      11.077   0.378  20.338  1.00  0.71           H  
ATOM   3733 2HB  ALA A 255      12.474   0.734  21.364  1.00  0.71           H  
ATOM   3734 3HB  ALA A 255      10.845   1.172  21.902  1.00  0.71           H  
ATOM   3735  N   PHE A 256       9.518   3.432  20.905  1.00  0.75           N  
ATOM   3736  CA  PHE A 256       8.269   4.086  20.625  1.00  0.75           C  
ATOM   3737  C   PHE A 256       8.387   5.323  19.781  1.00  0.75           C  
ATOM   3738  O   PHE A 256       7.654   5.497  18.811  1.00  0.75           O  
ATOM   3739  CB  PHE A 256       7.495   4.462  21.881  1.00  0.75           C  
ATOM   3740  CG  PHE A 256       6.716   5.639  21.487  1.00  0.75           C  
ATOM   3741  CD1 PHE A 256       5.752   5.583  20.603  1.00  0.75           C  
ATOM   3742  CD2 PHE A 256       7.072   6.841  21.970  1.00  0.75           C  
ATOM   3743  CE1 PHE A 256       5.132   6.742  20.167  1.00  0.75           C  
ATOM   3744  CE2 PHE A 256       6.486   7.968  21.542  1.00  0.75           C  
ATOM   3745  CZ  PHE A 256       5.507   7.916  20.632  1.00  0.75           C  
ATOM   3746  H   PHE A 256       9.815   3.352  21.881  1.00  0.75           H  
ATOM   3747  HA  PHE A 256       7.652   3.376  20.071  1.00  0.75           H  
ATOM   3748 1HB  PHE A 256       6.823   3.663  22.189  1.00  0.75           H  
ATOM   3749 2HB  PHE A 256       8.162   4.715  22.702  1.00  0.75           H  
ATOM   3750  HD1 PHE A 256       5.494   4.615  20.233  1.00  0.75           H  
ATOM   3751  HD2 PHE A 256       7.891   6.867  22.674  1.00  0.75           H  
ATOM   3752  HE1 PHE A 256       4.345   6.717  19.449  1.00  0.75           H  
ATOM   3753  HE2 PHE A 256       6.810   8.899  21.901  1.00  0.75           H  
ATOM   3754  HZ  PHE A 256       5.027   8.825  20.273  1.00  0.75           H  
ATOM   3755  N   ASN A 257       9.280   6.222  20.161  1.00  0.79           N  
ATOM   3756  CA  ASN A 257       9.356   7.509  19.517  1.00  0.79           C  
ATOM   3757  C   ASN A 257       9.529   7.353  18.021  1.00  0.79           C  
ATOM   3758  O   ASN A 257       8.960   8.110  17.218  1.00  0.79           O  
ATOM   3759  CB  ASN A 257      10.435   8.325  20.155  1.00  0.79           C  
ATOM   3760  CG  ASN A 257      10.281   9.706  19.834  1.00  0.79           C  
ATOM   3761  OD1 ASN A 257       9.610  10.022  18.854  1.00  0.79           O  
ATOM   3762  ND2 ASN A 257      10.856  10.567  20.614  1.00  0.79           N  
ATOM   3763  H   ASN A 257       9.880   6.028  20.959  1.00  0.79           H  
ATOM   3764  HA  ASN A 257       8.419   8.028  19.658  1.00  0.79           H  
ATOM   3765 1HB  ASN A 257      10.404   8.195  21.238  1.00  0.79           H  
ATOM   3766 2HB  ASN A 257      11.415   7.983  19.808  1.00  0.79           H  
ATOM   3767 1HD2 ASN A 257      10.783  11.546  20.427  1.00  0.79           H  
ATOM   3768 2HD2 ASN A 257      11.356  10.237  21.427  1.00  0.79           H  
ATOM   3769  N   ASN A 258      10.295   6.343  17.643  1.00  0.82           N  
ATOM   3770  CA  ASN A 258      10.584   6.082  16.255  1.00  0.82           C  
ATOM   3771  C   ASN A 258       9.436   5.334  15.527  1.00  0.82           C  
ATOM   3772  O   ASN A 258       9.132   5.646  14.373  1.00  0.82           O  
ATOM   3773  CB  ASN A 258      11.824   5.247  16.233  1.00  0.82           C  
ATOM   3774  CG  ASN A 258      12.986   5.960  16.844  1.00  0.82           C  
ATOM   3775  OD1 ASN A 258      13.111   7.205  16.877  1.00  0.82           O  
ATOM   3776  ND2 ASN A 258      13.863   5.156  17.377  1.00  0.82           N  
ATOM   3777  H   ASN A 258      10.737   5.767  18.365  1.00  0.82           H  
ATOM   3778  HA  ASN A 258      10.753   7.030  15.742  1.00  0.82           H  
ATOM   3779 1HB  ASN A 258      11.646   4.318  16.787  1.00  0.82           H  
ATOM   3780 2HB  ASN A 258      12.067   4.980  15.205  1.00  0.82           H  
ATOM   3781 1HD2 ASN A 258      14.672   5.525  17.831  1.00  0.82           H  
ATOM   3782 2HD2 ASN A 258      13.704   4.170  17.337  1.00  0.82           H  
ATOM   3783  N   ALA A 259       8.803   4.351  16.194  1.00  0.83           N  
ATOM   3784  CA  ALA A 259       7.768   3.515  15.557  1.00  0.83           C  
ATOM   3785  C   ALA A 259       6.308   3.955  15.734  1.00  0.83           C  
ATOM   3786  O   ALA A 259       5.497   3.785  14.821  1.00  0.83           O  
ATOM   3787  CB  ALA A 259       7.883   2.113  16.089  1.00  0.83           C  
ATOM   3788  H   ALA A 259       9.081   4.128  17.153  1.00  0.83           H  
ATOM   3789  HA  ALA A 259       7.978   3.505  14.489  1.00  0.83           H  
ATOM   3790 1HB  ALA A 259       7.173   1.462  15.584  1.00  0.83           H  
ATOM   3791 2HB  ALA A 259       8.884   1.781  15.899  1.00  0.83           H  
ATOM   3792 3HB  ALA A 259       7.682   2.108  17.161  1.00  0.83           H  
ATOM   3793  N   GLY A 260       5.953   4.478  16.904  1.00  0.82           N  
ATOM   3794  CA  GLY A 260       4.566   4.805  17.218  1.00  0.82           C  
ATOM   3795  C   GLY A 260       3.986   3.888  18.313  1.00  0.82           C  
ATOM   3796  O   GLY A 260       4.433   2.752  18.476  1.00  0.82           O  
ATOM   3797  H   GLY A 260       6.656   4.653  17.610  1.00  0.82           H  
ATOM   3798 1HA  GLY A 260       4.498   5.845  17.511  1.00  0.82           H  
ATOM   3799 2HA  GLY A 260       3.973   4.701  16.315  1.00  0.82           H  
ATOM   3800  N   LEU A 261       3.025   4.413  19.095  1.00  0.79           N  
ATOM   3801  CA  LEU A 261       2.346   3.653  20.155  1.00  0.79           C  
ATOM   3802  C   LEU A 261       1.200   2.974  19.474  1.00  0.79           C  
ATOM   3803  O   LEU A 261       0.764   3.485  18.452  1.00  0.79           O  
ATOM   3804  CB  LEU A 261       1.736   4.525  21.257  1.00  0.79           C  
ATOM   3805  CG  LEU A 261       2.575   5.398  22.089  1.00  0.79           C  
ATOM   3806  CD1 LEU A 261       1.679   6.181  23.000  1.00  0.79           C  
ATOM   3807  CD2 LEU A 261       3.542   4.577  22.864  1.00  0.79           C  
ATOM   3808  H   LEU A 261       2.734   5.362  18.921  1.00  0.79           H  
ATOM   3809  HA  LEU A 261       3.017   2.905  20.580  1.00  0.79           H  
ATOM   3810 1HB  LEU A 261       1.052   5.185  20.800  1.00  0.79           H  
ATOM   3811 2HB  LEU A 261       1.179   3.882  21.919  1.00  0.79           H  
ATOM   3812  HG  LEU A 261       3.068   6.085  21.488  1.00  0.79           H  
ATOM   3813 1HD1 LEU A 261       2.264   6.830  23.604  1.00  0.79           H  
ATOM   3814 2HD1 LEU A 261       0.983   6.768  22.406  1.00  0.79           H  
ATOM   3815 3HD1 LEU A 261       1.129   5.503  23.638  1.00  0.79           H  
ATOM   3816 1HD2 LEU A 261       4.159   5.229  23.483  1.00  0.79           H  
ATOM   3817 2HD2 LEU A 261       2.995   3.899  23.489  1.00  0.79           H  
ATOM   3818 3HD2 LEU A 261       4.174   4.003  22.201  1.00  0.79           H  
ATOM   3819  N   GLY A 262       0.702   1.866  20.005  1.00  0.76           N  
ATOM   3820  CA  GLY A 262      -0.432   1.204  19.366  1.00  0.76           C  
ATOM   3821  C   GLY A 262      -1.736   1.213  20.156  1.00  0.76           C  
ATOM   3822  O   GLY A 262      -1.928   1.963  21.121  1.00  0.76           O  
ATOM   3823  H   GLY A 262       1.096   1.478  20.852  1.00  0.76           H  
ATOM   3824 1HA  GLY A 262      -0.616   1.657  18.394  1.00  0.76           H  
ATOM   3825 2HA  GLY A 262      -0.154   0.172  19.158  1.00  0.76           H  
ATOM   3826  N   TYR A 263      -2.589   0.279  19.766  1.00  0.72           N  
ATOM   3827  CA  TYR A 263      -3.923   0.035  20.283  1.00  0.72           C  
ATOM   3828  C   TYR A 263      -4.021  -0.044  21.799  1.00  0.72           C  
ATOM   3829  O   TYR A 263      -4.987   0.446  22.391  1.00  0.72           O  
ATOM   3830  CB  TYR A 263      -4.449  -1.248  19.718  1.00  0.72           C  
ATOM   3831  CG  TYR A 263      -5.748  -1.454  20.071  1.00  0.72           C  
ATOM   3832  CD1 TYR A 263      -6.726  -0.832  19.379  1.00  0.72           C  
ATOM   3833  CD2 TYR A 263      -6.006  -2.237  21.071  1.00  0.72           C  
ATOM   3834  CE1 TYR A 263      -7.987  -1.043  19.730  1.00  0.72           C  
ATOM   3835  CE2 TYR A 263      -7.246  -2.453  21.419  1.00  0.72           C  
ATOM   3836  CZ  TYR A 263      -8.239  -1.865  20.752  1.00  0.72           C  
ATOM   3837  OH  TYR A 263      -9.476  -2.098  21.106  1.00  0.72           O  
ATOM   3838  H   TYR A 263      -2.313  -0.270  18.957  1.00  0.72           H  
ATOM   3839  HA  TYR A 263      -4.561   0.854  19.951  1.00  0.72           H  
ATOM   3840 1HB  TYR A 263      -4.385  -1.272  18.673  1.00  0.72           H  
ATOM   3841 2HB  TYR A 263      -3.858  -2.077  20.094  1.00  0.72           H  
ATOM   3842  HD1 TYR A 263      -6.485  -0.172  18.549  1.00  0.72           H  
ATOM   3843  HD2 TYR A 263      -5.197  -2.688  21.588  1.00  0.72           H  
ATOM   3844  HE1 TYR A 263      -8.774  -0.568  19.204  1.00  0.72           H  
ATOM   3845  HE2 TYR A 263      -7.461  -3.094  22.236  1.00  0.72           H  
ATOM   3846  HH  TYR A 263      -9.489  -2.624  21.904  1.00  0.72           H  
ATOM   3847  N   VAL A 264      -3.045  -0.687  22.440  1.00  0.70           N  
ATOM   3848  CA  VAL A 264      -3.094  -0.840  23.886  1.00  0.70           C  
ATOM   3849  C   VAL A 264      -3.215   0.533  24.521  1.00  0.70           C  
ATOM   3850  O   VAL A 264      -3.954   0.726  25.493  1.00  0.70           O  
ATOM   3851  CB  VAL A 264      -1.795  -1.455  24.465  1.00  0.70           C  
ATOM   3852  CG1 VAL A 264      -1.883  -1.387  25.940  1.00  0.70           C  
ATOM   3853  CG2 VAL A 264      -1.606  -2.849  24.063  1.00  0.70           C  
ATOM   3854  H   VAL A 264      -2.266  -1.066  21.915  1.00  0.70           H  
ATOM   3855  HA  VAL A 264      -3.959  -1.440  24.161  1.00  0.70           H  
ATOM   3856  HB  VAL A 264      -0.937  -0.857  24.138  1.00  0.70           H  
ATOM   3857 1HG1 VAL A 264      -0.998  -1.788  26.393  1.00  0.70           H  
ATOM   3858 2HG1 VAL A 264      -2.007  -0.360  26.220  1.00  0.70           H  
ATOM   3859 3HG1 VAL A 264      -2.730  -1.958  26.269  1.00  0.70           H  
ATOM   3860 1HG2 VAL A 264      -0.687  -3.230  24.503  1.00  0.70           H  
ATOM   3861 2HG2 VAL A 264      -2.439  -3.427  24.415  1.00  0.70           H  
ATOM   3862 3HG2 VAL A 264      -1.530  -2.899  22.992  1.00  0.70           H  
ATOM   3863  N   HIS A 265      -2.463   1.482  23.975  1.00  0.68           N  
ATOM   3864  CA  HIS A 265      -2.408   2.808  24.521  1.00  0.68           C  
ATOM   3865  C   HIS A 265      -3.663   3.565  24.148  1.00  0.68           C  
ATOM   3866  O   HIS A 265      -4.196   4.315  24.954  1.00  0.68           O  
ATOM   3867  CB  HIS A 265      -1.178   3.526  23.999  1.00  0.68           C  
ATOM   3868  CG  HIS A 265       0.069   2.875  24.425  1.00  0.68           C  
ATOM   3869  ND1 HIS A 265       0.664   1.867  23.694  1.00  0.68           N  
ATOM   3870  CD2 HIS A 265       0.833   3.049  25.512  1.00  0.68           C  
ATOM   3871  CE1 HIS A 265       1.750   1.474  24.307  1.00  0.68           C  
ATOM   3872  NE2 HIS A 265       1.871   2.168  25.416  1.00  0.68           N  
ATOM   3873  H   HIS A 265      -1.945   1.292  23.123  1.00  0.68           H  
ATOM   3874  HA  HIS A 265      -2.340   2.758  25.604  1.00  0.68           H  
ATOM   3875 1HB  HIS A 265      -1.201   3.567  22.913  1.00  0.68           H  
ATOM   3876 2HB  HIS A 265      -1.172   4.532  24.360  1.00  0.68           H  
ATOM   3877  HD2 HIS A 265       0.661   3.762  26.320  1.00  0.68           H  
ATOM   3878  HE1 HIS A 265       2.435   0.704  23.959  1.00  0.68           H  
ATOM   3879  HE2 HIS A 265       2.617   2.083  26.101  1.00  0.68           H  
ATOM   3880  N   ALA A 266      -4.190   3.316  22.952  1.00  0.68           N  
ATOM   3881  CA  ALA A 266      -5.399   4.028  22.538  1.00  0.68           C  
ATOM   3882  C   ALA A 266      -6.532   3.779  23.542  1.00  0.68           C  
ATOM   3883  O   ALA A 266      -7.229   4.703  23.990  1.00  0.68           O  
ATOM   3884  CB  ALA A 266      -5.826   3.556  21.149  1.00  0.68           C  
ATOM   3885  H   ALA A 266      -3.699   2.684  22.319  1.00  0.68           H  
ATOM   3886  HA  ALA A 266      -5.181   5.097  22.519  1.00  0.68           H  
ATOM   3887 1HB  ALA A 266      -6.713   4.098  20.845  1.00  0.68           H  
ATOM   3888 2HB  ALA A 266      -5.039   3.730  20.431  1.00  0.68           H  
ATOM   3889 3HB  ALA A 266      -6.047   2.493  21.183  1.00  0.68           H  
ATOM   3890  N   ILE A 267      -6.671   2.530  23.971  1.00  0.68           N  
ATOM   3891  CA  ILE A 267      -7.696   2.253  24.962  1.00  0.68           C  
ATOM   3892  C   ILE A 267      -7.324   2.800  26.332  1.00  0.68           C  
ATOM   3893  O   ILE A 267      -8.144   3.444  26.995  1.00  0.68           O  
ATOM   3894  CB  ILE A 267      -7.971   0.766  25.159  1.00  0.68           C  
ATOM   3895  CG1 ILE A 267      -8.580   0.105  24.004  1.00  0.68           C  
ATOM   3896  CG2 ILE A 267      -8.893   0.602  26.367  1.00  0.68           C  
ATOM   3897  CD1 ILE A 267      -8.586  -1.371  24.243  1.00  0.68           C  
ATOM   3898  H   ILE A 267      -6.078   1.789  23.586  1.00  0.68           H  
ATOM   3899  HA  ILE A 267      -8.618   2.734  24.644  1.00  0.68           H  
ATOM   3900  HB  ILE A 267      -7.038   0.279  25.329  1.00  0.68           H  
ATOM   3901 1HG1 ILE A 267      -9.604   0.451  23.887  1.00  0.68           H  
ATOM   3902 2HG1 ILE A 267      -8.026   0.324  23.086  1.00  0.68           H  
ATOM   3903 1HG2 ILE A 267      -9.067  -0.450  26.561  1.00  0.68           H  
ATOM   3904 2HG2 ILE A 267      -8.418   1.049  27.218  1.00  0.68           H  
ATOM   3905 3HG2 ILE A 267      -9.845   1.100  26.178  1.00  0.68           H  
ATOM   3906 1HD1 ILE A 267      -9.054  -1.872  23.455  1.00  0.68           H  
ATOM   3907 2HD1 ILE A 267      -7.559  -1.708  24.341  1.00  0.68           H  
ATOM   3908 3HD1 ILE A 267      -9.127  -1.590  25.151  1.00  0.68           H  
ATOM   3909  N   ALA A 268      -6.083   2.541  26.763  1.00  0.70           N  
ATOM   3910  CA  ALA A 268      -5.622   2.955  28.079  1.00  0.70           C  
ATOM   3911  C   ALA A 268      -5.694   4.446  28.286  1.00  0.70           C  
ATOM   3912  O   ALA A 268      -6.033   4.908  29.377  1.00  0.70           O  
ATOM   3913  CB  ALA A 268      -4.213   2.506  28.277  1.00  0.70           C  
ATOM   3914  H   ALA A 268      -5.430   2.019  26.174  1.00  0.70           H  
ATOM   3915  HA  ALA A 268      -6.250   2.481  28.820  1.00  0.70           H  
ATOM   3916 1HB  ALA A 268      -3.867   2.779  29.270  1.00  0.70           H  
ATOM   3917 2HB  ALA A 268      -4.179   1.430  28.160  1.00  0.70           H  
ATOM   3918 3HB  ALA A 268      -3.578   2.975  27.537  1.00  0.70           H  
ATOM   3919  N   HIS A 269      -5.412   5.215  27.244  1.00  0.72           N  
ATOM   3920  CA  HIS A 269      -5.445   6.650  27.372  1.00  0.72           C  
ATOM   3921  C   HIS A 269      -6.866   7.086  27.661  1.00  0.72           C  
ATOM   3922  O   HIS A 269      -7.112   7.885  28.569  1.00  0.72           O  
ATOM   3923  CB  HIS A 269      -4.971   7.319  26.073  1.00  0.72           C  
ATOM   3924  CG  HIS A 269      -3.495   7.205  25.772  1.00  0.72           C  
ATOM   3925  ND1 HIS A 269      -2.985   7.441  24.509  1.00  0.72           N  
ATOM   3926  CD2 HIS A 269      -2.438   6.865  26.548  1.00  0.72           C  
ATOM   3927  CE1 HIS A 269      -1.680   7.262  24.520  1.00  0.72           C  
ATOM   3928  NE2 HIS A 269      -1.311   6.911  25.749  1.00  0.72           N  
ATOM   3929  H   HIS A 269      -5.134   4.803  26.362  1.00  0.72           H  
ATOM   3930  HA  HIS A 269      -4.809   6.970  28.191  1.00  0.72           H  
ATOM   3931 1HB  HIS A 269      -5.507   6.869  25.227  1.00  0.72           H  
ATOM   3932 2HB  HIS A 269      -5.234   8.373  26.091  1.00  0.72           H  
ATOM   3933  HD1 HIS A 269      -3.543   7.673  23.671  1.00  0.72           H  
ATOM   3934  HD2 HIS A 269      -2.353   6.588  27.596  1.00  0.72           H  
ATOM   3935  HE1 HIS A 269      -1.106   7.407  23.609  1.00  0.72           H  
ATOM   3936  N   GLN A 270      -7.842   6.500  26.973  1.00  0.74           N  
ATOM   3937  CA  GLN A 270      -9.190   6.948  27.257  1.00  0.74           C  
ATOM   3938  C   GLN A 270      -9.673   6.478  28.621  1.00  0.74           C  
ATOM   3939  O   GLN A 270     -10.337   7.230  29.333  1.00  0.74           O  
ATOM   3940  CB  GLN A 270     -10.138   6.519  26.162  1.00  0.74           C  
ATOM   3941  CG  GLN A 270      -9.805   7.180  24.845  1.00  0.74           C  
ATOM   3942  CD  GLN A 270      -9.665   8.727  24.973  1.00  0.74           C  
ATOM   3943  OE1 GLN A 270     -10.282   9.363  25.843  1.00  0.74           O  
ATOM   3944  NE2 GLN A 270      -8.856   9.311  24.089  1.00  0.74           N  
ATOM   3945  H   GLN A 270      -7.649   5.815  26.232  1.00  0.74           H  
ATOM   3946  HA  GLN A 270      -9.183   8.037  27.274  1.00  0.74           H  
ATOM   3947 1HB  GLN A 270     -10.069   5.434  26.027  1.00  0.74           H  
ATOM   3948 2HB  GLN A 270     -11.164   6.757  26.437  1.00  0.74           H  
ATOM   3949 1HG  GLN A 270      -8.850   6.779  24.492  1.00  0.74           H  
ATOM   3950 2HG  GLN A 270     -10.574   6.941  24.143  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 270      -8.673  10.325  24.085  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 270      -8.392   8.749  23.403  1.00  0.74           H  
ATOM   3953  N   LEU A 271      -9.281   5.276  29.036  1.00  0.76           N  
ATOM   3954  CA  LEU A 271      -9.677   4.803  30.361  1.00  0.76           C  
ATOM   3955  C   LEU A 271      -9.074   5.676  31.430  1.00  0.76           C  
ATOM   3956  O   LEU A 271      -9.721   6.004  32.426  1.00  0.76           O  
ATOM   3957  CB  LEU A 271      -9.160   3.411  30.589  1.00  0.76           C  
ATOM   3958  CG  LEU A 271      -9.769   2.365  29.821  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271      -8.974   1.226  29.942  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271     -11.112   2.043  30.376  1.00  0.76           C  
ATOM   3961  H   LEU A 271      -8.730   4.677  28.416  1.00  0.76           H  
ATOM   3962  HA  LEU A 271     -10.762   4.828  30.440  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271      -8.095   3.403  30.365  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271      -9.288   3.167  31.634  1.00  0.76           H  
ATOM   3965  HG  LEU A 271      -9.841   2.657  28.773  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271      -9.456   0.480  29.360  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271      -7.993   1.410  29.564  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271      -8.913   0.934  30.988  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271     -11.540   1.224  29.809  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271     -11.011   1.745  31.421  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271     -11.743   2.920  30.306  1.00  0.76           H  
ATOM   3972  N   GLY A 272      -7.830   6.084  31.202  1.00  0.79           N  
ATOM   3973  CA  GLY A 272      -7.118   6.910  32.142  1.00  0.79           C  
ATOM   3974  C   GLY A 272      -7.903   8.168  32.440  1.00  0.79           C  
ATOM   3975  O   GLY A 272      -8.297   8.386  33.584  1.00  0.79           O  
ATOM   3976  H   GLY A 272      -7.337   5.782  30.363  1.00  0.79           H  
ATOM   3977 1HA  GLY A 272      -6.932   6.352  33.054  1.00  0.79           H  
ATOM   3978 2HA  GLY A 272      -6.147   7.175  31.724  1.00  0.79           H  
ATOM   3979  N   GLY A 273      -8.168   8.977  31.415  1.00  0.81           N  
ATOM   3980  CA  GLY A 273      -8.887  10.236  31.618  1.00  0.81           C  
ATOM   3981  C   GLY A 273     -10.334  10.055  32.060  1.00  0.81           C  
ATOM   3982  O   GLY A 273     -10.831  10.789  32.913  1.00  0.81           O  
ATOM   3983  H   GLY A 273      -7.849   8.704  30.479  1.00  0.81           H  
ATOM   3984 1HA  GLY A 273      -8.358  10.827  32.363  1.00  0.81           H  
ATOM   3985 2HA  GLY A 273      -8.876  10.817  30.702  1.00  0.81           H  
ATOM   3986  N   PHE A 274     -11.013   9.079  31.468  1.00  0.82           N  
ATOM   3987  CA  PHE A 274     -12.421   8.830  31.724  1.00  0.82           C  
ATOM   3988  C   PHE A 274     -12.673   8.385  33.173  1.00  0.82           C  
ATOM   3989  O   PHE A 274     -13.597   8.876  33.828  1.00  0.82           O  
ATOM   3990  CB  PHE A 274     -12.928   7.792  30.728  1.00  0.82           C  
ATOM   3991  CG  PHE A 274     -14.371   7.565  30.727  1.00  0.82           C  
ATOM   3992  CD1 PHE A 274     -15.215   8.434  30.045  1.00  0.82           C  
ATOM   3993  CD2 PHE A 274     -14.899   6.512  31.375  1.00  0.82           C  
ATOM   3994  CE1 PHE A 274     -16.572   8.219  30.027  1.00  0.82           C  
ATOM   3995  CE2 PHE A 274     -16.237   6.286  31.371  1.00  0.82           C  
ATOM   3996  CZ  PHE A 274     -17.087   7.134  30.695  1.00  0.82           C  
ATOM   3997  H   PHE A 274     -10.557   8.483  30.778  1.00  0.82           H  
ATOM   3998  HA  PHE A 274     -12.964   9.757  31.552  1.00  0.82           H  
ATOM   3999 1HB  PHE A 274     -12.644   8.105  29.724  1.00  0.82           H  
ATOM   4000 2HB  PHE A 274     -12.433   6.839  30.923  1.00  0.82           H  
ATOM   4001  HD1 PHE A 274     -14.786   9.292  29.517  1.00  0.82           H  
ATOM   4002  HD2 PHE A 274     -14.236   5.852  31.900  1.00  0.82           H  
ATOM   4003  HE1 PHE A 274     -17.228   8.903  29.489  1.00  0.82           H  
ATOM   4004  HE2 PHE A 274     -16.632   5.434  31.904  1.00  0.82           H  
ATOM   4005  HZ  PHE A 274     -18.164   6.939  30.696  1.00  0.82           H  
ATOM   4006  N   TYR A 275     -11.863   7.434  33.666  1.00  0.84           N  
ATOM   4007  CA  TYR A 275     -12.016   6.891  35.016  1.00  0.84           C  
ATOM   4008  C   TYR A 275     -10.941   7.306  36.031  1.00  0.84           C  
ATOM   4009  O   TYR A 275     -10.999   6.869  37.182  1.00  0.84           O  
ATOM   4010  CB  TYR A 275     -11.985   5.373  35.002  1.00  0.84           C  
ATOM   4011  CG  TYR A 275     -13.075   4.642  34.296  1.00  0.84           C  
ATOM   4012  CD1 TYR A 275     -12.782   3.870  33.188  1.00  0.84           C  
ATOM   4013  CD2 TYR A 275     -14.365   4.705  34.778  1.00  0.84           C  
ATOM   4014  CE1 TYR A 275     -13.780   3.156  32.580  1.00  0.84           C  
ATOM   4015  CE2 TYR A 275     -15.363   3.997  34.157  1.00  0.84           C  
ATOM   4016  CZ  TYR A 275     -15.071   3.223  33.071  1.00  0.84           C  
ATOM   4017  OH  TYR A 275     -16.058   2.506  32.477  1.00  0.84           O  
ATOM   4018  H   TYR A 275     -11.112   7.054  33.091  1.00  0.84           H  
ATOM   4019  HA  TYR A 275     -12.976   7.227  35.404  1.00  0.84           H  
ATOM   4020 1HB  TYR A 275     -11.042   5.064  34.561  1.00  0.84           H  
ATOM   4021 2HB  TYR A 275     -11.984   5.040  36.027  1.00  0.84           H  
ATOM   4022  HD1 TYR A 275     -11.757   3.819  32.815  1.00  0.84           H  
ATOM   4023  HD2 TYR A 275     -14.590   5.312  35.655  1.00  0.84           H  
ATOM   4024  HE1 TYR A 275     -13.558   2.537  31.729  1.00  0.84           H  
ATOM   4025  HE2 TYR A 275     -16.388   4.039  34.534  1.00  0.84           H  
ATOM   4026  HH  TYR A 275     -16.933   2.960  32.618  1.00  0.84           H  
ATOM   4027  N   ASN A 276      -9.991   8.162  35.643  1.00  0.84           N  
ATOM   4028  CA  ASN A 276      -8.870   8.559  36.510  1.00  0.84           C  
ATOM   4029  C   ASN A 276      -8.024   7.354  36.947  1.00  0.84           C  
ATOM   4030  O   ASN A 276      -7.664   7.209  38.119  1.00  0.84           O  
ATOM   4031  CB  ASN A 276      -9.350   9.343  37.720  1.00  0.84           C  
ATOM   4032  CG  ASN A 276     -10.034  10.634  37.347  1.00  0.84           C  
ATOM   4033  OD1 ASN A 276      -9.522  11.435  36.554  1.00  0.84           O  
ATOM   4034  ND2 ASN A 276     -11.195  10.849  37.913  1.00  0.84           N  
ATOM   4035  H   ASN A 276      -9.974   8.504  34.687  1.00  0.84           H  
ATOM   4036  HA  ASN A 276      -8.213   9.210  35.931  1.00  0.84           H  
ATOM   4037 1HB  ASN A 276     -10.020   8.751  38.332  1.00  0.84           H  
ATOM   4038 2HB  ASN A 276      -8.488   9.583  38.340  1.00  0.84           H  
ATOM   4039 1HD2 ASN A 276     -11.704  11.685  37.706  1.00  0.84           H  
ATOM   4040 2HD2 ASN A 276     -11.573  10.175  38.548  1.00  0.84           H  
ATOM   4041  N   PHE A 277      -7.719   6.486  35.986  1.00  0.83           N  
ATOM   4042  CA  PHE A 277      -6.892   5.302  36.242  1.00  0.83           C  
ATOM   4043  C   PHE A 277      -5.442   5.573  35.802  1.00  0.83           C  
ATOM   4044  O   PHE A 277      -5.229   6.335  34.860  1.00  0.83           O  
ATOM   4045  CB  PHE A 277      -7.356   4.085  35.437  1.00  0.83           C  
ATOM   4046  CG  PHE A 277      -8.684   3.477  35.766  1.00  0.83           C  
ATOM   4047  CD1 PHE A 277      -9.276   3.606  37.006  1.00  0.83           C  
ATOM   4048  CD2 PHE A 277      -9.335   2.728  34.794  1.00  0.83           C  
ATOM   4049  CE1 PHE A 277     -10.502   3.006  37.257  1.00  0.83           C  
ATOM   4050  CE2 PHE A 277     -10.536   2.132  35.036  1.00  0.83           C  
ATOM   4051  CZ  PHE A 277     -11.132   2.271  36.269  1.00  0.83           C  
ATOM   4052  H   PHE A 277      -8.051   6.724  35.053  1.00  0.83           H  
ATOM   4053  HA  PHE A 277      -6.956   5.071  37.298  1.00  0.83           H  
ATOM   4054 1HB  PHE A 277      -7.386   4.366  34.388  1.00  0.83           H  
ATOM   4055 2HB  PHE A 277      -6.603   3.302  35.532  1.00  0.83           H  
ATOM   4056  HD1 PHE A 277      -8.777   4.187  37.785  1.00  0.83           H  
ATOM   4057  HD2 PHE A 277      -8.874   2.616  33.824  1.00  0.83           H  
ATOM   4058  HE1 PHE A 277     -10.971   3.113  38.238  1.00  0.83           H  
ATOM   4059  HE2 PHE A 277     -11.012   1.559  34.253  1.00  0.83           H  
ATOM   4060  HZ  PHE A 277     -12.089   1.806  36.470  1.00  0.83           H  
ATOM   4061  N   PRO A 278      -4.417   5.029  36.472  1.00  0.81           N  
ATOM   4062  CA  PRO A 278      -3.042   5.035  36.001  1.00  0.81           C  
ATOM   4063  C   PRO A 278      -2.926   4.311  34.655  1.00  0.81           C  
ATOM   4064  O   PRO A 278      -3.519   3.237  34.464  1.00  0.81           O  
ATOM   4065  CB  PRO A 278      -2.299   4.293  37.118  1.00  0.81           C  
ATOM   4066  CG  PRO A 278      -3.168   4.480  38.347  1.00  0.81           C  
ATOM   4067  CD  PRO A 278      -4.597   4.475  37.824  1.00  0.81           C  
ATOM   4068  HA  PRO A 278      -2.695   6.077  35.914  1.00  0.81           H  
ATOM   4069 1HB  PRO A 278      -2.173   3.236  36.847  1.00  0.81           H  
ATOM   4070 2HB  PRO A 278      -1.291   4.713  37.242  1.00  0.81           H  
ATOM   4071 1HG  PRO A 278      -2.980   3.674  39.074  1.00  0.81           H  
ATOM   4072 2HG  PRO A 278      -2.909   5.425  38.849  1.00  0.81           H  
ATOM   4073 1HD  PRO A 278      -5.015   3.457  37.785  1.00  0.81           H  
ATOM   4074 2HD  PRO A 278      -5.181   5.155  38.463  1.00  0.81           H  
ATOM   4075  N   HIS A 279      -2.088   4.834  33.761  1.00  0.79           N  
ATOM   4076  CA  HIS A 279      -1.907   4.196  32.456  1.00  0.79           C  
ATOM   4077  C   HIS A 279      -1.198   2.856  32.544  1.00  0.79           C  
ATOM   4078  O   HIS A 279      -1.562   1.921  31.837  1.00  0.79           O  
ATOM   4079  CB  HIS A 279      -1.104   5.090  31.503  1.00  0.79           C  
ATOM   4080  CG  HIS A 279      -1.845   6.277  30.969  1.00  0.79           C  
ATOM   4081  ND1 HIS A 279      -1.198   7.353  30.389  1.00  0.79           N  
ATOM   4082  CD2 HIS A 279      -3.167   6.557  30.907  1.00  0.79           C  
ATOM   4083  CE1 HIS A 279      -2.091   8.245  30.000  1.00  0.79           C  
ATOM   4084  NE2 HIS A 279      -3.289   7.791  30.302  1.00  0.79           N  
ATOM   4085  H   HIS A 279      -1.615   5.705  33.964  1.00  0.79           H  
ATOM   4086  HA  HIS A 279      -2.884   4.021  32.006  1.00  0.79           H  
ATOM   4087 1HB  HIS A 279      -0.210   5.449  32.013  1.00  0.79           H  
ATOM   4088 2HB  HIS A 279      -0.766   4.492  30.653  1.00  0.79           H  
ATOM   4089  HD1 HIS A 279      -0.210   7.453  30.268  1.00  0.79           H  
ATOM   4090  HD2 HIS A 279      -4.056   6.010  31.229  1.00  0.79           H  
ATOM   4091  HE1 HIS A 279      -1.773   9.170  29.515  1.00  0.79           H  
ATOM   4092  N   GLY A 280      -0.201   2.748  33.427  1.00  0.75           N  
ATOM   4093  CA  GLY A 280       0.579   1.513  33.534  1.00  0.75           C  
ATOM   4094  C   GLY A 280      -0.288   0.311  33.886  1.00  0.75           C  
ATOM   4095  O   GLY A 280      -0.075  -0.797  33.385  1.00  0.75           O  
ATOM   4096  H   GLY A 280       0.039   3.542  34.000  1.00  0.75           H  
ATOM   4097 1HA  GLY A 280       1.080   1.327  32.584  1.00  0.75           H  
ATOM   4098 2HA  GLY A 280       1.359   1.639  34.284  1.00  0.75           H  
ATOM   4099  N   VAL A 281      -1.296   0.529  34.730  1.00  0.72           N  
ATOM   4100  CA  VAL A 281      -2.166  -0.565  35.109  1.00  0.72           C  
ATOM   4101  C   VAL A 281      -3.119  -0.864  33.974  1.00  0.72           C  
ATOM   4102  O   VAL A 281      -3.352  -2.025  33.637  1.00  0.72           O  
ATOM   4103  CB  VAL A 281      -2.956  -0.276  36.381  1.00  0.72           C  
ATOM   4104  CG1 VAL A 281      -3.909  -1.394  36.604  1.00  0.72           C  
ATOM   4105  CG2 VAL A 281      -2.012  -0.150  37.558  1.00  0.72           C  
ATOM   4106  H   VAL A 281      -1.450   1.456  35.100  1.00  0.72           H  
ATOM   4107  HA  VAL A 281      -1.554  -1.448  35.291  1.00  0.72           H  
ATOM   4108  HB  VAL A 281      -3.529   0.650  36.262  1.00  0.72           H  
ATOM   4109 1HG1 VAL A 281      -4.457  -1.189  37.505  1.00  0.72           H  
ATOM   4110 2HG1 VAL A 281      -4.591  -1.472  35.758  1.00  0.72           H  
ATOM   4111 3HG1 VAL A 281      -3.364  -2.323  36.709  1.00  0.72           H  
ATOM   4112 1HG2 VAL A 281      -2.586   0.045  38.462  1.00  0.72           H  
ATOM   4113 2HG2 VAL A 281      -1.449  -1.074  37.677  1.00  0.72           H  
ATOM   4114 3HG2 VAL A 281      -1.328   0.674  37.381  1.00  0.72           H  
ATOM   4115  N   CYS A 282      -3.680   0.175  33.359  1.00  0.70           N  
ATOM   4116  CA  CYS A 282      -4.601  -0.090  32.271  1.00  0.70           C  
ATOM   4117  C   CYS A 282      -3.893  -0.869  31.163  1.00  0.70           C  
ATOM   4118  O   CYS A 282      -4.455  -1.815  30.601  1.00  0.70           O  
ATOM   4119  CB  CYS A 282      -5.121   1.211  31.692  1.00  0.70           C  
ATOM   4120  SG  CYS A 282      -6.215   2.118  32.751  1.00  0.70           S  
ATOM   4121  H   CYS A 282      -3.484   1.138  33.647  1.00  0.70           H  
ATOM   4122  HA  CYS A 282      -5.433  -0.677  32.655  1.00  0.70           H  
ATOM   4123 1HB  CYS A 282      -4.279   1.857  31.452  1.00  0.70           H  
ATOM   4124 2HB  CYS A 282      -5.648   1.001  30.765  1.00  0.70           H  
ATOM   4125  HG  CYS A 282      -5.240   2.536  33.595  1.00  0.70           H  
ATOM   4126  N   ASN A 283      -2.638  -0.501  30.883  1.00  0.69           N  
ATOM   4127  CA  ASN A 283      -1.851  -1.173  29.866  1.00  0.69           C  
ATOM   4128  C   ASN A 283      -1.578  -2.614  30.256  1.00  0.69           C  
ATOM   4129  O   ASN A 283      -1.677  -3.507  29.420  1.00  0.69           O  
ATOM   4130  CB  ASN A 283      -0.555  -0.423  29.636  1.00  0.69           C  
ATOM   4131  CG  ASN A 283      -0.790   0.836  28.883  1.00  0.69           C  
ATOM   4132  OD1 ASN A 283      -1.789   0.939  28.203  1.00  0.69           O  
ATOM   4133  ND2 ASN A 283       0.066   1.790  28.977  1.00  0.69           N  
ATOM   4134  H   ASN A 283      -2.225   0.289  31.375  1.00  0.69           H  
ATOM   4135  HA  ASN A 283      -2.421  -1.184  28.938  1.00  0.69           H  
ATOM   4136 1HB  ASN A 283      -0.095  -0.181  30.597  1.00  0.69           H  
ATOM   4137 2HB  ASN A 283       0.142  -1.051  29.088  1.00  0.69           H  
ATOM   4138 1HD2 ASN A 283      -0.079   2.642  28.483  1.00  0.69           H  
ATOM   4139 2HD2 ASN A 283       0.893   1.710  29.548  1.00  0.69           H  
ATOM   4140  N   ALA A 284      -1.293  -2.865  31.537  1.00  0.68           N  
ATOM   4141  CA  ALA A 284      -1.052  -4.225  31.995  1.00  0.68           C  
ATOM   4142  C   ALA A 284      -2.270  -5.115  31.777  1.00  0.68           C  
ATOM   4143  O   ALA A 284      -2.143  -6.275  31.376  1.00  0.68           O  
ATOM   4144  CB  ALA A 284      -0.709  -4.210  33.454  1.00  0.68           C  
ATOM   4145  H   ALA A 284      -1.194  -2.097  32.203  1.00  0.68           H  
ATOM   4146  HA  ALA A 284      -0.218  -4.632  31.423  1.00  0.68           H  
ATOM   4147 1HB  ALA A 284      -0.511  -5.226  33.789  1.00  0.68           H  
ATOM   4148 2HB  ALA A 284       0.172  -3.587  33.614  1.00  0.68           H  
ATOM   4149 3HB  ALA A 284      -1.548  -3.802  34.010  1.00  0.68           H  
ATOM   4150  N   VAL A 285      -3.459  -4.556  32.005  1.00  0.68           N  
ATOM   4151  CA  VAL A 285      -4.703  -5.292  31.800  1.00  0.68           C  
ATOM   4152  C   VAL A 285      -4.957  -5.599  30.320  1.00  0.68           C  
ATOM   4153  O   VAL A 285      -5.327  -6.716  29.954  1.00  0.68           O  
ATOM   4154  CB  VAL A 285      -5.911  -4.512  32.354  1.00  0.68           C  
ATOM   4155  CG1 VAL A 285      -7.175  -5.223  31.911  1.00  0.68           C  
ATOM   4156  CG2 VAL A 285      -5.858  -4.426  33.898  1.00  0.68           C  
ATOM   4157  H   VAL A 285      -3.492  -3.599  32.361  1.00  0.68           H  
ATOM   4158  HA  VAL A 285      -4.634  -6.235  32.345  1.00  0.68           H  
ATOM   4159  HB  VAL A 285      -5.908  -3.518  31.941  1.00  0.68           H  
ATOM   4160 1HG1 VAL A 285      -8.045  -4.715  32.264  1.00  0.68           H  
ATOM   4161 2HG1 VAL A 285      -7.191  -5.261  30.832  1.00  0.68           H  
ATOM   4162 3HG1 VAL A 285      -7.178  -6.211  32.290  1.00  0.68           H  
ATOM   4163 1HG2 VAL A 285      -6.723  -3.878  34.266  1.00  0.68           H  
ATOM   4164 2HG2 VAL A 285      -5.866  -5.427  34.309  1.00  0.68           H  
ATOM   4165 3HG2 VAL A 285      -4.947  -3.918  34.211  1.00  0.68           H  
ATOM   4166  N   LEU A 286      -4.764  -4.595  29.469  1.00  0.67           N  
ATOM   4167  CA  LEU A 286      -4.986  -4.712  28.032  1.00  0.67           C  
ATOM   4168  C   LEU A 286      -3.956  -5.461  27.231  1.00  0.67           C  
ATOM   4169  O   LEU A 286      -4.307  -6.188  26.301  1.00  0.67           O  
ATOM   4170  CB  LEU A 286      -5.014  -3.332  27.443  1.00  0.67           C  
ATOM   4171  CG  LEU A 286      -6.091  -2.570  27.772  1.00  0.67           C  
ATOM   4172  CD1 LEU A 286      -5.819  -1.181  27.332  1.00  0.67           C  
ATOM   4173  CD2 LEU A 286      -7.314  -3.180  27.078  1.00  0.67           C  
ATOM   4174  H   LEU A 286      -4.466  -3.692  29.844  1.00  0.67           H  
ATOM   4175  HA  LEU A 286      -5.949  -5.198  27.887  1.00  0.67           H  
ATOM   4176 1HB  LEU A 286      -4.139  -2.807  27.816  1.00  0.67           H  
ATOM   4177 2HB  LEU A 286      -4.948  -3.398  26.358  1.00  0.67           H  
ATOM   4178  HG  LEU A 286      -6.213  -2.573  28.842  1.00  0.67           H  
ATOM   4179 1HD1 LEU A 286      -6.647  -0.546  27.588  1.00  0.67           H  
ATOM   4180 2HD1 LEU A 286      -4.923  -0.820  27.836  1.00  0.67           H  
ATOM   4181 3HD1 LEU A 286      -5.654  -1.174  26.261  1.00  0.67           H  
ATOM   4182 1HD2 LEU A 286      -8.210  -2.617  27.288  1.00  0.67           H  
ATOM   4183 2HD2 LEU A 286      -7.144  -3.193  26.012  1.00  0.67           H  
ATOM   4184 3HD2 LEU A 286      -7.437  -4.193  27.427  1.00  0.67           H  
ATOM   4185  N   LEU A 287      -2.687  -5.302  27.574  1.00  0.67           N  
ATOM   4186  CA  LEU A 287      -1.627  -5.851  26.762  1.00  0.67           C  
ATOM   4187  C   LEU A 287      -1.850  -7.294  26.305  1.00  0.67           C  
ATOM   4188  O   LEU A 287      -1.787  -7.520  25.102  1.00  0.67           O  
ATOM   4189  CB  LEU A 287      -0.285  -5.683  27.493  1.00  0.67           C  
ATOM   4190  CG  LEU A 287       0.964  -6.269  26.791  1.00  0.67           C  
ATOM   4191  CD1 LEU A 287       1.198  -5.578  25.466  1.00  0.67           C  
ATOM   4192  CD2 LEU A 287       2.181  -6.069  27.685  1.00  0.67           C  
ATOM   4193  H   LEU A 287      -2.442  -4.725  28.373  1.00  0.67           H  
ATOM   4194  HA  LEU A 287      -1.564  -5.242  25.863  1.00  0.67           H  
ATOM   4195 1HB  LEU A 287      -0.103  -4.611  27.603  1.00  0.67           H  
ATOM   4196 2HB  LEU A 287      -0.349  -6.095  28.494  1.00  0.67           H  
ATOM   4197  HG  LEU A 287       0.803  -7.322  26.605  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 287       2.078  -6.000  24.984  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 287       0.330  -5.708  24.822  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 287       1.357  -4.537  25.634  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 287       3.053  -6.488  27.212  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 287       2.334  -5.013  27.849  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 287       2.020  -6.549  28.637  1.00  0.67           H  
ATOM   4204  N   PRO A 288      -2.159  -8.302  27.148  1.00  0.66           N  
ATOM   4205  CA  PRO A 288      -2.388  -9.656  26.678  1.00  0.66           C  
ATOM   4206  C   PRO A 288      -3.603  -9.817  25.758  1.00  0.66           C  
ATOM   4207  O   PRO A 288      -3.637 -10.721  24.932  1.00  0.66           O  
ATOM   4208  CB  PRO A 288      -2.585 -10.428  27.981  1.00  0.66           C  
ATOM   4209  CG  PRO A 288      -2.994  -9.395  29.003  1.00  0.66           C  
ATOM   4210  CD  PRO A 288      -2.241  -8.154  28.621  1.00  0.66           C  
ATOM   4211  HA  PRO A 288      -1.477 -10.006  26.170  1.00  0.66           H  
ATOM   4212 1HB  PRO A 288      -3.338 -11.225  27.845  1.00  0.66           H  
ATOM   4213 2HB  PRO A 288      -1.645 -10.925  28.246  1.00  0.66           H  
ATOM   4214 1HG  PRO A 288      -4.089  -9.242  28.979  1.00  0.66           H  
ATOM   4215 2HG  PRO A 288      -2.747  -9.741  30.016  1.00  0.66           H  
ATOM   4216 1HD  PRO A 288      -2.838  -7.331  28.961  1.00  0.66           H  
ATOM   4217 2HD  PRO A 288      -1.245  -8.153  29.074  1.00  0.66           H  
ATOM   4218  N   TYR A 289      -4.586  -8.924  25.832  1.00  0.66           N  
ATOM   4219  CA  TYR A 289      -5.747  -9.081  24.962  1.00  0.66           C  
ATOM   4220  C   TYR A 289      -5.436  -8.512  23.610  1.00  0.66           C  
ATOM   4221  O   TYR A 289      -5.813  -9.060  22.566  1.00  0.66           O  
ATOM   4222  CB  TYR A 289      -6.987  -8.441  25.573  1.00  0.66           C  
ATOM   4223  CG  TYR A 289      -7.533  -9.263  26.685  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289      -7.541  -8.821  27.998  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289      -8.031 -10.511  26.364  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289      -8.067  -9.653  28.982  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289      -8.544 -11.326  27.327  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289      -8.571 -10.912  28.628  1.00  0.66           C  
ATOM   4229  OH  TYR A 289      -9.098 -11.752  29.580  1.00  0.66           O  
ATOM   4230  H   TYR A 289      -4.540  -8.126  26.461  1.00  0.66           H  
ATOM   4231  HA  TYR A 289      -5.946 -10.144  24.834  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289      -6.746  -7.443  25.956  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289      -7.758  -8.337  24.816  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289      -7.142  -7.835  28.259  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289      -8.015 -10.847  25.327  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289      -8.088  -9.330  30.028  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289      -8.935 -12.307  27.060  1.00  0.66           H  
ATOM   4238  HH  TYR A 289      -9.083 -11.312  30.457  1.00  0.66           H  
ATOM   4239  N   VAL A 290      -4.692  -7.430  23.639  1.00  0.66           N  
ATOM   4240  CA  VAL A 290      -4.313  -6.760  22.433  1.00  0.66           C  
ATOM   4241  C   VAL A 290      -3.288  -7.621  21.715  1.00  0.66           C  
ATOM   4242  O   VAL A 290      -3.318  -7.732  20.491  1.00  0.66           O  
ATOM   4243  CB  VAL A 290      -3.798  -5.375  22.724  1.00  0.66           C  
ATOM   4244  CG1 VAL A 290      -3.322  -4.763  21.417  1.00  0.66           C  
ATOM   4245  CG2 VAL A 290      -4.920  -4.591  23.398  1.00  0.66           C  
ATOM   4246  H   VAL A 290      -4.410  -7.048  24.542  1.00  0.66           H  
ATOM   4247  HA  VAL A 290      -5.194  -6.658  21.800  1.00  0.66           H  
ATOM   4248  HB  VAL A 290      -2.941  -5.432  23.393  1.00  0.66           H  
ATOM   4249 1HG1 VAL A 290      -2.946  -3.771  21.576  1.00  0.66           H  
ATOM   4250 2HG1 VAL A 290      -2.532  -5.386  21.010  1.00  0.66           H  
ATOM   4251 3HG1 VAL A 290      -4.151  -4.720  20.711  1.00  0.66           H  
ATOM   4252 1HG2 VAL A 290      -4.602  -3.590  23.626  1.00  0.66           H  
ATOM   4253 2HG2 VAL A 290      -5.755  -4.567  22.732  1.00  0.66           H  
ATOM   4254 3HG2 VAL A 290      -5.213  -5.087  24.313  1.00  0.66           H  
ATOM   4255  N   CYS A 291      -2.367  -8.230  22.471  1.00  0.66           N  
ATOM   4256  CA  CYS A 291      -1.380  -9.105  21.866  1.00  0.66           C  
ATOM   4257  C   CYS A 291      -2.074 -10.276  21.166  1.00  0.66           C  
ATOM   4258  O   CYS A 291      -1.708 -10.623  20.042  1.00  0.66           O  
ATOM   4259  CB  CYS A 291      -0.433  -9.670  22.919  1.00  0.66           C  
ATOM   4260  SG  CYS A 291       0.708  -8.513  23.656  1.00  0.66           S  
ATOM   4261  H   CYS A 291      -2.350  -8.080  23.475  1.00  0.66           H  
ATOM   4262  HA  CYS A 291      -0.811  -8.537  21.137  1.00  0.66           H  
ATOM   4263 1HB  CYS A 291      -1.019 -10.122  23.718  1.00  0.66           H  
ATOM   4264 2HB  CYS A 291       0.155 -10.455  22.457  1.00  0.66           H  
ATOM   4265  HG  CYS A 291      -0.256  -7.783  24.267  1.00  0.66           H  
ATOM   4266  N   ARG A 292      -3.118 -10.854  21.789  1.00  0.68           N  
ATOM   4267  CA  ARG A 292      -3.854 -11.946  21.148  1.00  0.68           C  
ATOM   4268  C   ARG A 292      -4.486 -11.463  19.842  1.00  0.68           C  
ATOM   4269  O   ARG A 292      -4.460 -12.165  18.830  1.00  0.68           O  
ATOM   4270  CB  ARG A 292      -4.942 -12.466  22.085  1.00  0.68           C  
ATOM   4271  CG  ARG A 292      -4.440 -13.246  23.269  1.00  0.68           C  
ATOM   4272  CD  ARG A 292      -5.518 -13.637  24.207  1.00  0.68           C  
ATOM   4273  NE  ARG A 292      -4.970 -14.194  25.435  1.00  0.68           N  
ATOM   4274  CZ  ARG A 292      -4.540 -15.456  25.582  1.00  0.68           C  
ATOM   4275  NH1 ARG A 292      -4.595 -16.290  24.569  1.00  0.68           N  
ATOM   4276  NH2 ARG A 292      -4.051 -15.851  26.745  1.00  0.68           N  
ATOM   4277  H   ARG A 292      -3.385 -10.568  22.734  1.00  0.68           H  
ATOM   4278  HA  ARG A 292      -3.159 -12.754  20.925  1.00  0.68           H  
ATOM   4279 1HB  ARG A 292      -5.511 -11.625  22.474  1.00  0.68           H  
ATOM   4280 2HB  ARG A 292      -5.631 -13.099  21.531  1.00  0.68           H  
ATOM   4281 1HG  ARG A 292      -3.990 -14.169  22.902  1.00  0.68           H  
ATOM   4282 2HG  ARG A 292      -3.700 -12.694  23.786  1.00  0.68           H  
ATOM   4283 1HD  ARG A 292      -6.106 -12.756  24.465  1.00  0.68           H  
ATOM   4284 2HD  ARG A 292      -6.159 -14.385  23.745  1.00  0.68           H  
ATOM   4285  HE  ARG A 292      -4.898 -13.579  26.244  1.00  0.68           H  
ATOM   4286 1HH1 ARG A 292      -4.957 -15.988  23.680  1.00  0.68           H  
ATOM   4287 2HH1 ARG A 292      -4.234 -17.248  24.667  1.00  0.68           H  
ATOM   4288 1HH2 ARG A 292      -3.994 -15.190  27.539  1.00  0.68           H  
ATOM   4289 2HH2 ARG A 292      -3.724 -16.798  26.863  1.00  0.68           H  
ATOM   4290  N   PHE A 293      -5.019 -10.239  19.857  1.00  0.70           N  
ATOM   4291  CA  PHE A 293      -5.597  -9.619  18.669  1.00  0.70           C  
ATOM   4292  C   PHE A 293      -4.556  -9.457  17.555  1.00  0.70           C  
ATOM   4293  O   PHE A 293      -4.788  -9.847  16.411  1.00  0.70           O  
ATOM   4294  CB  PHE A 293      -6.228  -8.267  19.032  1.00  0.70           C  
ATOM   4295  CG  PHE A 293      -6.744  -7.475  17.878  1.00  0.70           C  
ATOM   4296  CD1 PHE A 293      -7.941  -7.798  17.287  1.00  0.70           C  
ATOM   4297  CD2 PHE A 293      -6.039  -6.371  17.401  1.00  0.70           C  
ATOM   4298  CE1 PHE A 293      -8.425  -7.059  16.245  1.00  0.70           C  
ATOM   4299  CE2 PHE A 293      -6.528  -5.622  16.346  1.00  0.70           C  
ATOM   4300  CZ  PHE A 293      -7.726  -5.974  15.769  1.00  0.70           C  
ATOM   4301  H   PHE A 293      -5.043  -9.721  20.736  1.00  0.70           H  
ATOM   4302  HA  PHE A 293      -6.388 -10.271  18.298  1.00  0.70           H  
ATOM   4303 1HB  PHE A 293      -7.046  -8.431  19.731  1.00  0.70           H  
ATOM   4304 2HB  PHE A 293      -5.506  -7.658  19.539  1.00  0.70           H  
ATOM   4305  HD1 PHE A 293      -8.505  -8.654  17.657  1.00  0.70           H  
ATOM   4306  HD2 PHE A 293      -5.090  -6.103  17.870  1.00  0.70           H  
ATOM   4307  HE1 PHE A 293      -9.366  -7.340  15.798  1.00  0.70           H  
ATOM   4308  HE2 PHE A 293      -5.970  -4.759  15.971  1.00  0.70           H  
ATOM   4309  HZ  PHE A 293      -8.121  -5.400  14.936  1.00  0.70           H  
ATOM   4310  N   ASN A 294      -3.404  -8.876  17.896  1.00  0.74           N  
ATOM   4311  CA  ASN A 294      -2.317  -8.620  16.949  1.00  0.74           C  
ATOM   4312  C   ASN A 294      -1.615  -9.887  16.441  1.00  0.74           C  
ATOM   4313  O   ASN A 294      -1.107  -9.907  15.310  1.00  0.74           O  
ATOM   4314  CB  ASN A 294      -1.300  -7.693  17.579  1.00  0.74           C  
ATOM   4315  CG  ASN A 294      -1.786  -6.283  17.695  1.00  0.74           C  
ATOM   4316  OD1 ASN A 294      -2.681  -5.851  16.959  1.00  0.74           O  
ATOM   4317  ND2 ASN A 294      -1.200  -5.544  18.593  1.00  0.74           N  
ATOM   4318  H   ASN A 294      -3.282  -8.581  18.863  1.00  0.74           H  
ATOM   4319  HA  ASN A 294      -2.745  -8.122  16.078  1.00  0.74           H  
ATOM   4320 1HB  ASN A 294      -1.069  -8.062  18.580  1.00  0.74           H  
ATOM   4321 2HB  ASN A 294      -0.377  -7.705  17.000  1.00  0.74           H  
ATOM   4322 1HD2 ASN A 294      -1.465  -4.586  18.710  1.00  0.74           H  
ATOM   4323 2HD2 ASN A 294      -0.484  -5.936  19.174  1.00  0.74           H  
ATOM   4324  N   LEU A 295      -1.642 -10.956  17.245  1.00  0.77           N  
ATOM   4325  CA  LEU A 295      -1.008 -12.237  16.936  1.00  0.77           C  
ATOM   4326  C   LEU A 295      -1.375 -12.729  15.546  1.00  0.77           C  
ATOM   4327  O   LEU A 295      -0.511 -13.180  14.787  1.00  0.77           O  
ATOM   4328  CB  LEU A 295      -1.427 -13.314  17.956  1.00  0.77           C  
ATOM   4329  CG  LEU A 295      -0.731 -14.673  17.803  1.00  0.77           C  
ATOM   4330  CD1 LEU A 295      -0.772 -15.426  19.126  1.00  0.77           C  
ATOM   4331  CD2 LEU A 295      -1.406 -15.458  16.705  1.00  0.77           C  
ATOM   4332  H   LEU A 295      -2.063 -10.855  18.168  1.00  0.77           H  
ATOM   4333  HA  LEU A 295       0.064 -12.114  16.982  1.00  0.77           H  
ATOM   4334 1HB  LEU A 295      -1.217 -12.940  18.957  1.00  0.77           H  
ATOM   4335 2HB  LEU A 295      -2.499 -13.476  17.872  1.00  0.77           H  
ATOM   4336  HG  LEU A 295       0.304 -14.517  17.548  1.00  0.77           H  
ATOM   4337 1HD1 LEU A 295      -0.276 -16.391  19.023  1.00  0.77           H  
ATOM   4338 2HD1 LEU A 295      -0.268 -14.842  19.886  1.00  0.77           H  
ATOM   4339 3HD1 LEU A 295      -1.808 -15.591  19.420  1.00  0.77           H  
ATOM   4340 1HD2 LEU A 295      -0.913 -16.402  16.593  1.00  0.77           H  
ATOM   4341 2HD2 LEU A 295      -2.452 -15.617  16.962  1.00  0.77           H  
ATOM   4342 3HD2 LEU A 295      -1.343 -14.913  15.774  1.00  0.77           H  
ATOM   4343  N   ILE A 296      -2.645 -12.597  15.170  1.00  0.78           N  
ATOM   4344  CA  ILE A 296      -3.112 -13.092  13.878  1.00  0.78           C  
ATOM   4345  C   ILE A 296      -2.303 -12.542  12.691  1.00  0.78           C  
ATOM   4346  O   ILE A 296      -2.264 -13.173  11.632  1.00  0.78           O  
ATOM   4347  CB  ILE A 296      -4.600 -12.740  13.681  1.00  0.78           C  
ATOM   4348  CG1 ILE A 296      -5.196 -13.554  12.536  1.00  0.78           C  
ATOM   4349  CG2 ILE A 296      -4.774 -11.253  13.385  1.00  0.78           C  
ATOM   4350  CD1 ILE A 296      -6.708 -13.457  12.454  1.00  0.78           C  
ATOM   4351  H   ILE A 296      -3.305 -12.172  15.816  1.00  0.78           H  
ATOM   4352  HA  ILE A 296      -3.015 -14.177  13.877  1.00  0.78           H  
ATOM   4353  HB  ILE A 296      -5.141 -12.984  14.595  1.00  0.78           H  
ATOM   4354 1HG1 ILE A 296      -4.772 -13.198  11.596  1.00  0.78           H  
ATOM   4355 2HG1 ILE A 296      -4.922 -14.601  12.664  1.00  0.78           H  
ATOM   4356 1HG2 ILE A 296      -5.832 -11.029  13.278  1.00  0.78           H  
ATOM   4357 2HG2 ILE A 296      -4.362 -10.671  14.197  1.00  0.78           H  
ATOM   4358 3HG2 ILE A 296      -4.262 -10.993  12.464  1.00  0.78           H  
ATOM   4359 1HD1 ILE A 296      -7.066 -14.057  11.617  1.00  0.78           H  
ATOM   4360 2HD1 ILE A 296      -7.148 -13.827  13.380  1.00  0.78           H  
ATOM   4361 3HD1 ILE A 296      -6.998 -12.417  12.304  1.00  0.78           H  
ATOM   4362  N   SER A 297      -1.679 -11.369  12.851  1.00  0.78           N  
ATOM   4363  CA  SER A 297      -0.882 -10.774  11.795  1.00  0.78           C  
ATOM   4364  C   SER A 297       0.615 -10.863  12.089  1.00  0.78           C  
ATOM   4365  O   SER A 297       1.428 -10.981  11.168  1.00  0.78           O  
ATOM   4366  CB  SER A 297      -1.257  -9.316  11.621  1.00  0.78           C  
ATOM   4367  OG  SER A 297      -2.576  -9.171  11.169  1.00  0.78           O  
ATOM   4368  H   SER A 297      -1.726 -10.896  13.749  1.00  0.78           H  
ATOM   4369  HA  SER A 297      -1.082 -11.307  10.867  1.00  0.78           H  
ATOM   4370 1HB  SER A 297      -1.137  -8.794  12.573  1.00  0.78           H  
ATOM   4371 2HB  SER A 297      -0.574  -8.853  10.910  1.00  0.78           H  
ATOM   4372  HG  SER A 297      -2.623  -8.286  10.793  1.00  0.78           H  
ATOM   4373  N   LYS A 298       0.982 -10.782  13.371  1.00  0.76           N  
ATOM   4374  CA  LYS A 298       2.389 -10.710  13.761  1.00  0.76           C  
ATOM   4375  C   LYS A 298       2.867 -11.851  14.664  1.00  0.76           C  
ATOM   4376  O   LYS A 298       3.846 -11.690  15.404  1.00  0.76           O  
ATOM   4377  CB  LYS A 298       2.665  -9.368  14.436  1.00  0.76           C  
ATOM   4378  CG  LYS A 298       2.344  -8.137  13.567  1.00  0.76           C  
ATOM   4379  CD  LYS A 298       3.216  -8.047  12.287  1.00  0.76           C  
ATOM   4380  CE  LYS A 298       2.881  -6.788  11.464  1.00  0.76           C  
ATOM   4381  NZ  LYS A 298       3.604  -6.737  10.148  1.00  0.76           N  
ATOM   4382  H   LYS A 298       0.262 -10.710  14.088  1.00  0.76           H  
ATOM   4383  HA  LYS A 298       2.988 -10.754  12.853  1.00  0.76           H  
ATOM   4384 1HB  LYS A 298       2.068  -9.292  15.348  1.00  0.76           H  
ATOM   4385 2HB  LYS A 298       3.707  -9.310  14.723  1.00  0.76           H  
ATOM   4386 1HG  LYS A 298       1.298  -8.171  13.281  1.00  0.76           H  
ATOM   4387 2HG  LYS A 298       2.508  -7.237  14.162  1.00  0.76           H  
ATOM   4388 1HD  LYS A 298       4.264  -8.012  12.564  1.00  0.76           H  
ATOM   4389 2HD  LYS A 298       3.053  -8.926  11.666  1.00  0.76           H  
ATOM   4390 1HE  LYS A 298       1.808  -6.768  11.274  1.00  0.76           H  
ATOM   4391 2HE  LYS A 298       3.157  -5.906  12.043  1.00  0.76           H  
ATOM   4392 1HZ  LYS A 298       3.338  -5.890   9.660  1.00  0.76           H  
ATOM   4393 2HZ  LYS A 298       4.597  -6.737  10.301  1.00  0.76           H  
ATOM   4394 3HZ  LYS A 298       3.349  -7.542   9.591  1.00  0.76           H  
ATOM   4395  N   VAL A 299       2.251 -13.023  14.546  1.00  0.72           N  
ATOM   4396  CA  VAL A 299       2.614 -14.207  15.326  1.00  0.72           C  
ATOM   4397  C   VAL A 299       4.134 -14.474  15.366  1.00  0.72           C  
ATOM   4398  O   VAL A 299       4.662 -14.865  16.407  1.00  0.72           O  
ATOM   4399  CB  VAL A 299       1.866 -15.438  14.730  1.00  0.72           C  
ATOM   4400  CG1 VAL A 299       2.394 -15.822  13.353  1.00  0.72           C  
ATOM   4401  CG2 VAL A 299       1.929 -16.567  15.667  1.00  0.72           C  
ATOM   4402  H   VAL A 299       1.418 -13.079  13.967  1.00  0.72           H  
ATOM   4403  HA  VAL A 299       2.262 -14.053  16.344  1.00  0.72           H  
ATOM   4404  HB  VAL A 299       0.833 -15.167  14.583  1.00  0.72           H  
ATOM   4405 1HG1 VAL A 299       1.804 -16.654  12.970  1.00  0.72           H  
ATOM   4406 2HG1 VAL A 299       2.301 -14.972  12.677  1.00  0.72           H  
ATOM   4407 3HG1 VAL A 299       3.421 -16.135  13.408  1.00  0.72           H  
ATOM   4408 1HG2 VAL A 299       1.372 -17.395  15.243  1.00  0.72           H  
ATOM   4409 2HG2 VAL A 299       2.936 -16.851  15.833  1.00  0.72           H  
ATOM   4410 3HG2 VAL A 299       1.493 -16.283  16.601  1.00  0.72           H  
ATOM   4411  N   GLU A 300       4.850 -14.221  14.263  1.00  0.67           N  
ATOM   4412  CA  GLU A 300       6.297 -14.439  14.231  1.00  0.67           C  
ATOM   4413  C   GLU A 300       7.038 -13.522  15.192  1.00  0.67           C  
ATOM   4414  O   GLU A 300       8.024 -13.922  15.815  1.00  0.67           O  
ATOM   4415  CB  GLU A 300       6.840 -14.252  12.818  1.00  0.67           C  
ATOM   4416  CG  GLU A 300       6.418 -15.336  11.834  1.00  0.67           C  
ATOM   4417  CD  GLU A 300       6.889 -15.096  10.424  1.00  0.67           C  
ATOM   4418  OE1 GLU A 300       7.402 -14.037  10.152  1.00  0.67           O  
ATOM   4419  OE2 GLU A 300       6.736 -15.985   9.619  1.00  0.67           O  
ATOM   4420  H   GLU A 300       4.370 -13.888  13.440  1.00  0.67           H  
ATOM   4421  HA  GLU A 300       6.499 -15.456  14.542  1.00  0.67           H  
ATOM   4422 1HB  GLU A 300       6.503 -13.292  12.427  1.00  0.67           H  
ATOM   4423 2HB  GLU A 300       7.929 -14.228  12.848  1.00  0.67           H  
ATOM   4424 1HG  GLU A 300       6.837 -16.280  12.169  1.00  0.67           H  
ATOM   4425 2HG  GLU A 300       5.333 -15.423  11.846  1.00  0.67           H  
ATOM   4426  N   ARG A 301       6.570 -12.285  15.319  1.00  0.63           N  
ATOM   4427  CA  ARG A 301       7.231 -11.342  16.195  1.00  0.63           C  
ATOM   4428  C   ARG A 301       6.908 -11.706  17.621  1.00  0.63           C  
ATOM   4429  O   ARG A 301       7.750 -11.586  18.509  1.00  0.63           O  
ATOM   4430  CB  ARG A 301       6.831  -9.924  15.875  1.00  0.63           C  
ATOM   4431  CG  ARG A 301       7.404  -9.387  14.578  1.00  0.63           C  
ATOM   4432  CD  ARG A 301       6.999  -7.991  14.350  1.00  0.63           C  
ATOM   4433  NE  ARG A 301       7.490  -7.459  13.079  1.00  0.63           N  
ATOM   4434  CZ  ARG A 301       8.688  -6.850  12.908  1.00  0.63           C  
ATOM   4435  NH1 ARG A 301       9.483  -6.696  13.924  1.00  0.63           N  
ATOM   4436  NH2 ARG A 301       9.048  -6.402  11.718  1.00  0.63           N  
ATOM   4437  H   ARG A 301       5.716 -12.011  14.845  1.00  0.63           H  
ATOM   4438  HA  ARG A 301       8.309 -11.427  16.051  1.00  0.63           H  
ATOM   4439 1HB  ARG A 301       5.751  -9.878  15.796  1.00  0.63           H  
ATOM   4440 2HB  ARG A 301       7.111  -9.269  16.672  1.00  0.63           H  
ATOM   4441 1HG  ARG A 301       8.494  -9.425  14.621  1.00  0.63           H  
ATOM   4442 2HG  ARG A 301       7.047  -9.995  13.745  1.00  0.63           H  
ATOM   4443 1HD  ARG A 301       5.915  -7.914  14.362  1.00  0.63           H  
ATOM   4444 2HD  ARG A 301       7.414  -7.384  15.150  1.00  0.63           H  
ATOM   4445  HE  ARG A 301       6.900  -7.558  12.273  1.00  0.63           H  
ATOM   4446 1HH1 ARG A 301       9.196  -7.033  14.830  1.00  0.63           H  
ATOM   4447 2HH1 ARG A 301      10.393  -6.210  13.810  1.00  0.63           H  
ATOM   4448 1HH2 ARG A 301       8.435  -6.513  10.929  1.00  0.63           H  
ATOM   4449 2HH2 ARG A 301       9.942  -5.938  11.606  1.00  0.63           H  
ATOM   4450  N   TYR A 302       5.701 -12.217  17.841  1.00  0.60           N  
ATOM   4451  CA  TYR A 302       5.345 -12.607  19.190  1.00  0.60           C  
ATOM   4452  C   TYR A 302       6.156 -13.824  19.607  1.00  0.60           C  
ATOM   4453  O   TYR A 302       6.547 -13.942  20.767  1.00  0.60           O  
ATOM   4454  CB  TYR A 302       3.843 -12.822  19.312  1.00  0.60           C  
ATOM   4455  CG  TYR A 302       3.119 -11.525  19.428  1.00  0.60           C  
ATOM   4456  CD1 TYR A 302       2.335 -11.060  18.403  1.00  0.60           C  
ATOM   4457  CD2 TYR A 302       3.274 -10.776  20.591  1.00  0.60           C  
ATOM   4458  CE1 TYR A 302       1.697  -9.844  18.529  1.00  0.60           C  
ATOM   4459  CE2 TYR A 302       2.650  -9.566  20.717  1.00  0.60           C  
ATOM   4460  CZ  TYR A 302       1.860  -9.096  19.695  1.00  0.60           C  
ATOM   4461  OH  TYR A 302       1.256  -7.877  19.815  1.00  0.60           O  
ATOM   4462  H   TYR A 302       5.037 -12.295  17.068  1.00  0.60           H  
ATOM   4463  HA  TYR A 302       5.608 -11.796  19.860  1.00  0.60           H  
ATOM   4464 1HB  TYR A 302       3.477 -13.345  18.432  1.00  0.60           H  
ATOM   4465 2HB  TYR A 302       3.621 -13.419  20.194  1.00  0.60           H  
ATOM   4466  HD1 TYR A 302       2.227 -11.646  17.496  1.00  0.60           H  
ATOM   4467  HD2 TYR A 302       3.906 -11.148  21.399  1.00  0.60           H  
ATOM   4468  HE1 TYR A 302       1.083  -9.473  17.715  1.00  0.60           H  
ATOM   4469  HE2 TYR A 302       2.785  -8.976  21.620  1.00  0.60           H  
ATOM   4470  HH  TYR A 302       1.670  -7.385  20.532  1.00  0.60           H  
ATOM   4471  N   ALA A 303       6.470 -14.705  18.658  1.00  0.58           N  
ATOM   4472  CA  ALA A 303       7.315 -15.844  18.976  1.00  0.58           C  
ATOM   4473  C   ALA A 303       8.691 -15.368  19.436  1.00  0.58           C  
ATOM   4474  O   ALA A 303       9.234 -15.854  20.438  1.00  0.58           O  
ATOM   4475  CB  ALA A 303       7.464 -16.731  17.763  1.00  0.58           C  
ATOM   4476  H   ALA A 303       6.086 -14.602  17.717  1.00  0.58           H  
ATOM   4477  HA  ALA A 303       6.853 -16.395  19.790  1.00  0.58           H  
ATOM   4478 1HB  ALA A 303       8.090 -17.584  18.001  1.00  0.58           H  
ATOM   4479 2HB  ALA A 303       6.473 -17.073  17.450  1.00  0.58           H  
ATOM   4480 3HB  ALA A 303       7.923 -16.170  16.956  1.00  0.58           H  
ATOM   4481  N   GLU A 304       9.224 -14.351  18.746  1.00  0.58           N  
ATOM   4482  CA  GLU A 304      10.518 -13.800  19.124  1.00  0.58           C  
ATOM   4483  C   GLU A 304      10.420 -13.133  20.496  1.00  0.58           C  
ATOM   4484  O   GLU A 304      11.290 -13.332  21.344  1.00  0.58           O  
ATOM   4485  CB  GLU A 304      11.005 -12.826  18.048  1.00  0.58           C  
ATOM   4486  CG  GLU A 304      11.404 -13.487  16.721  1.00  0.58           C  
ATOM   4487  CD  GLU A 304      12.645 -14.361  16.820  1.00  0.58           C  
ATOM   4488  OE1 GLU A 304      13.658 -13.870  17.262  1.00  0.58           O  
ATOM   4489  OE2 GLU A 304      12.577 -15.512  16.452  1.00  0.58           O  
ATOM   4490  H   GLU A 304       8.740 -13.995  17.918  1.00  0.58           H  
ATOM   4491  HA  GLU A 304      11.235 -14.616  19.196  1.00  0.58           H  
ATOM   4492 1HB  GLU A 304      10.229 -12.092  17.840  1.00  0.58           H  
ATOM   4493 2HB  GLU A 304      11.861 -12.293  18.402  1.00  0.58           H  
ATOM   4494 1HG  GLU A 304      10.572 -14.101  16.379  1.00  0.58           H  
ATOM   4495 2HG  GLU A 304      11.569 -12.705  15.980  1.00  0.58           H  
ATOM   4496  N   ILE A 305       9.304 -12.453  20.767  1.00  0.58           N  
ATOM   4497  CA  ILE A 305       9.115 -11.828  22.067  1.00  0.58           C  
ATOM   4498  C   ILE A 305       9.128 -12.885  23.157  1.00  0.58           C  
ATOM   4499  O   ILE A 305       9.758 -12.688  24.194  1.00  0.58           O  
ATOM   4500  CB  ILE A 305       7.841 -10.970  22.136  1.00  0.58           C  
ATOM   4501  CG1 ILE A 305       7.997  -9.722  21.263  1.00  0.58           C  
ATOM   4502  CG2 ILE A 305       7.521 -10.592  23.578  1.00  0.58           C  
ATOM   4503  CD1 ILE A 305       6.709  -8.977  21.062  1.00  0.58           C  
ATOM   4504  H   ILE A 305       8.610 -12.322  20.032  1.00  0.58           H  
ATOM   4505  HA  ILE A 305       9.945 -11.158  22.246  1.00  0.58           H  
ATOM   4506  HB  ILE A 305       7.012 -11.543  21.737  1.00  0.58           H  
ATOM   4507 1HG1 ILE A 305       8.704  -9.060  21.738  1.00  0.58           H  
ATOM   4508 2HG1 ILE A 305       8.397 -10.005  20.294  1.00  0.58           H  
ATOM   4509 1HG2 ILE A 305       6.603 -10.006  23.613  1.00  0.58           H  
ATOM   4510 2HG2 ILE A 305       7.390 -11.503  24.144  1.00  0.58           H  
ATOM   4511 3HG2 ILE A 305       8.337 -10.014  24.001  1.00  0.58           H  
ATOM   4512 1HD1 ILE A 305       6.876  -8.092  20.467  1.00  0.58           H  
ATOM   4513 2HD1 ILE A 305       5.992  -9.612  20.563  1.00  0.58           H  
ATOM   4514 3HD1 ILE A 305       6.329  -8.694  22.026  1.00  0.58           H  
ATOM   4515  N   ALA A 306       8.473 -14.023  22.925  1.00  0.58           N  
ATOM   4516  CA  ALA A 306       8.466 -15.073  23.935  1.00  0.58           C  
ATOM   4517  C   ALA A 306       9.879 -15.463  24.311  1.00  0.58           C  
ATOM   4518  O   ALA A 306      10.203 -15.596  25.500  1.00  0.58           O  
ATOM   4519  CB  ALA A 306       7.772 -16.313  23.405  1.00  0.58           C  
ATOM   4520  H   ALA A 306       7.955 -14.140  22.054  1.00  0.58           H  
ATOM   4521  HA  ALA A 306       7.956 -14.699  24.818  1.00  0.58           H  
ATOM   4522 1HB  ALA A 306       7.773 -17.082  24.173  1.00  0.58           H  
ATOM   4523 2HB  ALA A 306       6.784 -16.122  23.127  1.00  0.58           H  
ATOM   4524 3HB  ALA A 306       8.293 -16.672  22.536  1.00  0.58           H  
ATOM   4525  N   ALA A 307      10.745 -15.572  23.301  1.00  0.60           N  
ATOM   4526  CA  ALA A 307      12.135 -15.899  23.558  1.00  0.60           C  
ATOM   4527  C   ALA A 307      12.807 -14.797  24.386  1.00  0.60           C  
ATOM   4528  O   ALA A 307      13.548 -15.060  25.335  1.00  0.60           O  
ATOM   4529  CB  ALA A 307      12.871 -16.093  22.239  1.00  0.60           C  
ATOM   4530  H   ALA A 307      10.413 -15.450  22.339  1.00  0.60           H  
ATOM   4531  HA  ALA A 307      12.166 -16.828  24.129  1.00  0.60           H  
ATOM   4532 1HB  ALA A 307      13.905 -16.362  22.439  1.00  0.60           H  
ATOM   4533 2HB  ALA A 307      12.387 -16.887  21.671  1.00  0.60           H  
ATOM   4534 3HB  ALA A 307      12.847 -15.173  21.663  1.00  0.60           H  
ATOM   4535  N   PHE A 308      12.480 -13.544  24.079  1.00  0.62           N  
ATOM   4536  CA  PHE A 308      13.100 -12.393  24.737  1.00  0.62           C  
ATOM   4537  C   PHE A 308      12.625 -12.249  26.178  1.00  0.62           C  
ATOM   4538  O   PHE A 308      13.344 -11.727  27.031  1.00  0.62           O  
ATOM   4539  CB  PHE A 308      12.782 -11.142  23.959  1.00  0.62           C  
ATOM   4540  CG  PHE A 308      13.301 -11.226  22.572  1.00  0.62           C  
ATOM   4541  CD1 PHE A 308      14.399 -12.011  22.284  1.00  0.62           C  
ATOM   4542  CD2 PHE A 308      12.669 -10.566  21.537  1.00  0.62           C  
ATOM   4543  CE1 PHE A 308      14.860 -12.133  20.995  1.00  0.62           C  
ATOM   4544  CE2 PHE A 308      13.122 -10.698  20.252  1.00  0.62           C  
ATOM   4545  CZ  PHE A 308      14.218 -11.477  19.978  1.00  0.62           C  
ATOM   4546  H   PHE A 308      11.835 -13.386  23.302  1.00  0.62           H  
ATOM   4547  HA  PHE A 308      14.180 -12.540  24.744  1.00  0.62           H  
ATOM   4548 1HB  PHE A 308      11.707 -10.999  23.920  1.00  0.62           H  
ATOM   4549 2HB  PHE A 308      13.216 -10.273  24.445  1.00  0.62           H  
ATOM   4550  HD1 PHE A 308      14.893 -12.547  23.091  1.00  0.62           H  
ATOM   4551  HD2 PHE A 308      11.798  -9.949  21.745  1.00  0.62           H  
ATOM   4552  HE1 PHE A 308      15.722 -12.759  20.776  1.00  0.62           H  
ATOM   4553  HE2 PHE A 308      12.609 -10.183  19.442  1.00  0.62           H  
ATOM   4554  HZ  PHE A 308      14.570 -11.581  18.949  1.00  0.62           H  
ATOM   4555  N   LEU A 309      11.435 -12.782  26.455  1.00  0.65           N  
ATOM   4556  CA  LEU A 309      10.844 -12.775  27.787  1.00  0.65           C  
ATOM   4557  C   LEU A 309      11.431 -13.908  28.649  1.00  0.65           C  
ATOM   4558  O   LEU A 309      11.092 -14.028  29.829  1.00  0.65           O  
ATOM   4559  CB  LEU A 309       9.305 -12.924  27.709  1.00  0.65           C  
ATOM   4560  CG  LEU A 309       8.494 -11.740  27.055  1.00  0.65           C  
ATOM   4561  CD1 LEU A 309       7.044 -12.127  26.897  1.00  0.65           C  
ATOM   4562  CD2 LEU A 309       8.569 -10.531  27.918  1.00  0.65           C  
ATOM   4563  H   LEU A 309      10.892 -13.167  25.681  1.00  0.65           H  
ATOM   4564  HA  LEU A 309      11.077 -11.823  28.262  1.00  0.65           H  
ATOM   4565 1HB  LEU A 309       9.084 -13.824  27.133  1.00  0.65           H  
ATOM   4566 2HB  LEU A 309       8.923 -13.068  28.718  1.00  0.65           H  
ATOM   4567  HG  LEU A 309       8.908 -11.517  26.090  1.00  0.65           H  
ATOM   4568 1HD1 LEU A 309       6.496 -11.306  26.440  1.00  0.65           H  
ATOM   4569 2HD1 LEU A 309       6.967 -13.004  26.269  1.00  0.65           H  
ATOM   4570 3HD1 LEU A 309       6.626 -12.333  27.871  1.00  0.65           H  
ATOM   4571 1HD2 LEU A 309       8.009  -9.723  27.454  1.00  0.65           H  
ATOM   4572 2HD2 LEU A 309       8.150 -10.748  28.899  1.00  0.65           H  
ATOM   4573 3HD2 LEU A 309       9.601 -10.251  28.019  1.00  0.65           H  
ATOM   4574  N   GLY A 310      12.315 -14.738  28.064  1.00  0.68           N  
ATOM   4575  CA  GLY A 310      12.947 -15.841  28.775  1.00  0.68           C  
ATOM   4576  C   GLY A 310      12.200 -17.178  28.739  1.00  0.68           C  
ATOM   4577  O   GLY A 310      12.509 -18.069  29.533  1.00  0.68           O  
ATOM   4578  H   GLY A 310      12.580 -14.612  27.088  1.00  0.68           H  
ATOM   4579 1HA  GLY A 310      13.941 -15.987  28.352  1.00  0.68           H  
ATOM   4580 2HA  GLY A 310      13.099 -15.546  29.812  1.00  0.68           H  
ATOM   4581  N   GLU A 311      11.218 -17.335  27.852  1.00  0.72           N  
ATOM   4582  CA  GLU A 311      10.482 -18.597  27.807  1.00  0.72           C  
ATOM   4583  C   GLU A 311      11.197 -19.725  27.065  1.00  0.72           C  
ATOM   4584  O   GLU A 311      12.017 -19.515  26.163  1.00  0.72           O  
ATOM   4585  CB  GLU A 311       9.090 -18.398  27.206  1.00  0.72           C  
ATOM   4586  CG  GLU A 311       8.142 -17.578  28.041  1.00  0.72           C  
ATOM   4587  CD  GLU A 311       7.707 -18.314  29.318  1.00  0.72           C  
ATOM   4588  OE1 GLU A 311       7.302 -19.455  29.205  1.00  0.72           O  
ATOM   4589  OE2 GLU A 311       7.808 -17.757  30.385  1.00  0.72           O  
ATOM   4590  H   GLU A 311      10.981 -16.596  27.186  1.00  0.72           H  
ATOM   4591  HA  GLU A 311      10.342 -18.928  28.835  1.00  0.72           H  
ATOM   4592 1HB  GLU A 311       9.182 -17.899  26.246  1.00  0.72           H  
ATOM   4593 2HB  GLU A 311       8.628 -19.367  27.021  1.00  0.72           H  
ATOM   4594 1HG  GLU A 311       8.625 -16.635  28.311  1.00  0.72           H  
ATOM   4595 2HG  GLU A 311       7.262 -17.347  27.435  1.00  0.72           H  
ATOM   4596  N   ASN A 312      10.819 -20.952  27.397  1.00  0.76           N  
ATOM   4597  CA  ASN A 312      11.374 -22.115  26.723  1.00  0.76           C  
ATOM   4598  C   ASN A 312      10.634 -22.342  25.417  1.00  0.76           C  
ATOM   4599  O   ASN A 312       9.668 -23.102  25.343  1.00  0.76           O  
ATOM   4600  CB  ASN A 312      11.300 -23.327  27.616  1.00  0.76           C  
ATOM   4601  CG  ASN A 312      12.237 -23.234  28.794  1.00  0.76           C  
ATOM   4602  OD1 ASN A 312      13.389 -22.808  28.656  1.00  0.76           O  
ATOM   4603  ND2 ASN A 312      11.764 -23.622  29.950  1.00  0.76           N  
ATOM   4604  H   ASN A 312      10.143 -21.071  28.139  1.00  0.76           H  
ATOM   4605  HA  ASN A 312      12.419 -21.919  26.479  1.00  0.76           H  
ATOM   4606 1HB  ASN A 312      10.280 -23.446  27.984  1.00  0.76           H  
ATOM   4607 2HB  ASN A 312      11.546 -24.219  27.038  1.00  0.76           H  
ATOM   4608 1HD2 ASN A 312      12.342 -23.581  30.766  1.00  0.76           H  
ATOM   4609 2HD2 ASN A 312      10.827 -23.963  30.019  1.00  0.76           H  
ATOM   4610  N   VAL A 313      11.103 -21.623  24.411  1.00  0.79           N  
ATOM   4611  CA  VAL A 313      10.488 -21.548  23.095  1.00  0.79           C  
ATOM   4612  C   VAL A 313      10.975 -22.469  21.984  1.00  0.79           C  
ATOM   4613  O   VAL A 313      10.202 -22.808  21.097  1.00  0.79           O  
ATOM   4614  CB  VAL A 313      10.567 -20.129  22.559  1.00  0.79           C  
ATOM   4615  CG1 VAL A 313      10.060 -20.082  21.144  1.00  0.79           C  
ATOM   4616  CG2 VAL A 313       9.755 -19.237  23.425  1.00  0.79           C  
ATOM   4617  H   VAL A 313      11.889 -21.014  24.638  1.00  0.79           H  
ATOM   4618  HA  VAL A 313       9.450 -21.766  23.263  1.00  0.79           H  
ATOM   4619  HB  VAL A 313      11.605 -19.796  22.561  1.00  0.79           H  
ATOM   4620 1HG1 VAL A 313      10.117 -19.057  20.767  1.00  0.79           H  
ATOM   4621 2HG1 VAL A 313      10.661 -20.735  20.512  1.00  0.79           H  
ATOM   4622 3HG1 VAL A 313       9.043 -20.417  21.136  1.00  0.79           H  
ATOM   4623 1HG2 VAL A 313       9.835 -18.241  23.041  1.00  0.79           H  
ATOM   4624 2HG2 VAL A 313       8.712 -19.557  23.419  1.00  0.79           H  
ATOM   4625 3HG2 VAL A 313      10.135 -19.265  24.432  1.00  0.79           H  
ATOM   4626  N   ASP A 314      12.260 -22.780  21.939  1.00  0.79           N  
ATOM   4627  CA  ASP A 314      12.807 -23.489  20.775  1.00  0.79           C  
ATOM   4628  C   ASP A 314      11.950 -24.647  20.224  1.00  0.79           C  
ATOM   4629  O   ASP A 314      11.602 -24.655  19.045  1.00  0.79           O  
ATOM   4630  CB  ASP A 314      14.204 -24.010  21.133  1.00  0.79           C  
ATOM   4631  CG  ASP A 314      14.231 -24.902  22.409  1.00  0.79           C  
ATOM   4632  OD1 ASP A 314      13.196 -25.065  23.040  1.00  0.79           O  
ATOM   4633  OD2 ASP A 314      15.281 -25.397  22.734  1.00  0.79           O  
ATOM   4634  H   ASP A 314      12.865 -22.505  22.698  1.00  0.79           H  
ATOM   4635  HA  ASP A 314      12.919 -22.758  19.974  1.00  0.79           H  
ATOM   4636 1HB  ASP A 314      14.592 -24.595  20.298  1.00  0.79           H  
ATOM   4637 2HB  ASP A 314      14.880 -23.168  21.281  1.00  0.79           H  
ATOM   4638  N   GLY A 315      11.540 -25.590  21.065  1.00  0.77           N  
ATOM   4639  CA  GLY A 315      10.761 -26.750  20.601  1.00  0.77           C  
ATOM   4640  C   GLY A 315       9.250 -26.494  20.462  1.00  0.77           C  
ATOM   4641  O   GLY A 315       8.436 -27.292  20.933  1.00  0.77           O  
ATOM   4642  H   GLY A 315      11.843 -25.505  22.033  1.00  0.77           H  
ATOM   4643 1HA  GLY A 315      11.156 -27.077  19.639  1.00  0.77           H  
ATOM   4644 2HA  GLY A 315      10.921 -27.573  21.295  1.00  0.77           H  
ATOM   4645  N   LEU A 316       8.894 -25.380  19.828  1.00  0.74           N  
ATOM   4646  CA  LEU A 316       7.504 -24.949  19.630  1.00  0.74           C  
ATOM   4647  C   LEU A 316       7.187 -24.506  18.199  1.00  0.74           C  
ATOM   4648  O   LEU A 316       8.088 -24.114  17.456  1.00  0.74           O  
ATOM   4649  CB  LEU A 316       7.152 -23.783  20.538  1.00  0.74           C  
ATOM   4650  CG  LEU A 316       7.235 -23.959  22.023  1.00  0.74           C  
ATOM   4651  CD1 LEU A 316       6.925 -22.626  22.643  1.00  0.74           C  
ATOM   4652  CD2 LEU A 316       6.272 -25.027  22.501  1.00  0.74           C  
ATOM   4653  H   LEU A 316       9.659 -24.815  19.461  1.00  0.74           H  
ATOM   4654  HA  LEU A 316       6.851 -25.786  19.873  1.00  0.74           H  
ATOM   4655 1HB  LEU A 316       7.815 -22.959  20.282  1.00  0.74           H  
ATOM   4656 2HB  LEU A 316       6.175 -23.468  20.312  1.00  0.74           H  
ATOM   4657  HG  LEU A 316       8.259 -24.230  22.296  1.00  0.74           H  
ATOM   4658 1HD1 LEU A 316       7.022 -22.705  23.724  1.00  0.74           H  
ATOM   4659 2HD1 LEU A 316       7.599 -21.891  22.265  1.00  0.74           H  
ATOM   4660 3HD1 LEU A 316       5.912 -22.340  22.379  1.00  0.74           H  
ATOM   4661 1HD2 LEU A 316       6.352 -25.125  23.583  1.00  0.74           H  
ATOM   4662 2HD2 LEU A 316       5.259 -24.755  22.236  1.00  0.74           H  
ATOM   4663 3HD2 LEU A 316       6.521 -25.977  22.032  1.00  0.74           H  
ATOM   4664  N   SER A 317       5.903 -24.522  17.803  1.00  0.70           N  
ATOM   4665  CA  SER A 317       5.567 -23.900  16.517  1.00  0.70           C  
ATOM   4666  C   SER A 317       5.576 -22.388  16.708  1.00  0.70           C  
ATOM   4667  O   SER A 317       5.578 -21.919  17.848  1.00  0.70           O  
ATOM   4668  CB  SER A 317       4.211 -24.350  16.002  1.00  0.70           C  
ATOM   4669  OG  SER A 317       3.160 -23.899  16.831  1.00  0.70           O  
ATOM   4670  H   SER A 317       5.141 -24.895  18.395  1.00  0.70           H  
ATOM   4671  HA  SER A 317       6.329 -24.163  15.782  1.00  0.70           H  
ATOM   4672 1HB  SER A 317       4.068 -23.966  14.995  1.00  0.70           H  
ATOM   4673 2HB  SER A 317       4.185 -25.436  15.944  1.00  0.70           H  
ATOM   4674  HG  SER A 317       3.154 -24.527  17.598  1.00  0.70           H  
ATOM   4675  N   THR A 318       5.543 -21.620  15.620  1.00  0.66           N  
ATOM   4676  CA  THR A 318       5.531 -20.163  15.752  1.00  0.66           C  
ATOM   4677  C   THR A 318       4.313 -19.710  16.560  1.00  0.66           C  
ATOM   4678  O   THR A 318       4.419 -18.854  17.439  1.00  0.66           O  
ATOM   4679  CB  THR A 318       5.509 -19.483  14.377  1.00  0.66           C  
ATOM   4680  OG1 THR A 318       6.666 -19.872  13.624  1.00  0.66           O  
ATOM   4681  CG2 THR A 318       5.545 -18.021  14.556  1.00  0.66           C  
ATOM   4682  H   THR A 318       5.546 -22.045  14.704  1.00  0.66           H  
ATOM   4683  HA  THR A 318       6.430 -19.852  16.285  1.00  0.66           H  
ATOM   4684  HB  THR A 318       4.605 -19.766  13.839  1.00  0.66           H  
ATOM   4685  HG1 THR A 318       6.653 -19.434  12.766  1.00  0.66           H  
ATOM   4686 1HG2 THR A 318       5.525 -17.544  13.588  1.00  0.66           H  
ATOM   4687 2HG2 THR A 318       4.709 -17.714  15.121  1.00  0.66           H  
ATOM   4688 3HG2 THR A 318       6.453 -17.748  15.081  1.00  0.66           H  
ATOM   4689  N   TYR A 319       3.152 -20.288  16.252  1.00  0.62           N  
ATOM   4690  CA  TYR A 319       1.931 -19.967  16.976  1.00  0.62           C  
ATOM   4691  C   TYR A 319       2.078 -20.274  18.452  1.00  0.62           C  
ATOM   4692  O   TYR A 319       1.747 -19.440  19.298  1.00  0.62           O  
ATOM   4693  CB  TYR A 319       0.727 -20.716  16.438  1.00  0.62           C  
ATOM   4694  CG  TYR A 319      -0.514 -20.379  17.218  1.00  0.62           C  
ATOM   4695  CD1 TYR A 319      -1.210 -19.232  16.914  1.00  0.62           C  
ATOM   4696  CD2 TYR A 319      -0.929 -21.190  18.264  1.00  0.62           C  
ATOM   4697  CE1 TYR A 319      -2.334 -18.890  17.638  1.00  0.62           C  
ATOM   4698  CE2 TYR A 319      -2.050 -20.846  18.996  1.00  0.62           C  
ATOM   4699  CZ  TYR A 319      -2.752 -19.699  18.681  1.00  0.62           C  
ATOM   4700  OH  TYR A 319      -3.868 -19.351  19.406  1.00  0.62           O  
ATOM   4701  H   TYR A 319       3.130 -20.980  15.518  1.00  0.62           H  
ATOM   4702  HA  TYR A 319       1.742 -18.909  16.902  1.00  0.62           H  
ATOM   4703 1HB  TYR A 319       0.563 -20.461  15.391  1.00  0.62           H  
ATOM   4704 2HB  TYR A 319       0.899 -21.792  16.505  1.00  0.62           H  
ATOM   4705  HD1 TYR A 319      -0.871 -18.602  16.096  1.00  0.62           H  
ATOM   4706  HD2 TYR A 319      -0.366 -22.096  18.514  1.00  0.62           H  
ATOM   4707  HE1 TYR A 319      -2.887 -17.986  17.395  1.00  0.62           H  
ATOM   4708  HE2 TYR A 319      -2.376 -21.479  19.821  1.00  0.62           H  
ATOM   4709  HH  TYR A 319      -3.908 -19.885  20.206  1.00  0.62           H  
ATOM   4710  N   ASP A 320       2.559 -21.479  18.772  1.00  0.60           N  
ATOM   4711  CA  ASP A 320       2.689 -21.869  20.170  1.00  0.60           C  
ATOM   4712  C   ASP A 320       3.609 -20.900  20.893  1.00  0.60           C  
ATOM   4713  O   ASP A 320       3.339 -20.495  22.024  1.00  0.60           O  
ATOM   4714  CB  ASP A 320       3.350 -23.222  20.246  1.00  0.60           C  
ATOM   4715  CG  ASP A 320       2.572 -24.389  19.802  1.00  0.60           C  
ATOM   4716  OD1 ASP A 320       1.366 -24.396  19.864  1.00  0.60           O  
ATOM   4717  OD2 ASP A 320       3.236 -25.258  19.222  1.00  0.60           O  
ATOM   4718  H   ASP A 320       2.835 -22.139  18.040  1.00  0.60           H  
ATOM   4719  HA  ASP A 320       1.707 -21.870  20.643  1.00  0.60           H  
ATOM   4720 1HB  ASP A 320       4.202 -23.176  19.612  1.00  0.60           H  
ATOM   4721 2HB  ASP A 320       3.695 -23.390  21.258  1.00  0.60           H  
ATOM   4722  N   ALA A 321       4.696 -20.512  20.227  1.00  0.58           N  
ATOM   4723  CA  ALA A 321       5.643 -19.589  20.809  1.00  0.58           C  
ATOM   4724  C   ALA A 321       4.980 -18.257  21.106  1.00  0.58           C  
ATOM   4725  O   ALA A 321       5.172 -17.685  22.179  1.00  0.58           O  
ATOM   4726  CB  ALA A 321       6.787 -19.406  19.853  1.00  0.58           C  
ATOM   4727  H   ALA A 321       4.880 -20.888  19.296  1.00  0.58           H  
ATOM   4728  HA  ALA A 321       6.007 -20.004  21.745  1.00  0.58           H  
ATOM   4729 1HB  ALA A 321       7.517 -18.723  20.280  1.00  0.58           H  
ATOM   4730 2HB  ALA A 321       7.249 -20.373  19.655  1.00  0.58           H  
ATOM   4731 3HB  ALA A 321       6.402 -19.009  18.936  1.00  0.58           H  
ATOM   4732  N   ALA A 322       4.164 -17.774  20.174  1.00  0.57           N  
ATOM   4733  CA  ALA A 322       3.466 -16.518  20.376  1.00  0.57           C  
ATOM   4734  C   ALA A 322       2.507 -16.613  21.554  1.00  0.57           C  
ATOM   4735  O   ALA A 322       2.397 -15.677  22.354  1.00  0.57           O  
ATOM   4736  CB  ALA A 322       2.729 -16.145  19.125  1.00  0.57           C  
ATOM   4737  H   ALA A 322       4.047 -18.276  19.291  1.00  0.57           H  
ATOM   4738  HA  ALA A 322       4.203 -15.753  20.605  1.00  0.57           H  
ATOM   4739 1HB  ALA A 322       2.219 -15.204  19.261  1.00  0.57           H  
ATOM   4740 2HB  ALA A 322       3.441 -16.064  18.305  1.00  0.57           H  
ATOM   4741 3HB  ALA A 322       2.006 -16.920  18.900  1.00  0.57           H  
ATOM   4742  N   GLU A 323       1.847 -17.765  21.694  1.00  0.57           N  
ATOM   4743  CA  GLU A 323       0.906 -17.960  22.787  1.00  0.57           C  
ATOM   4744  C   GLU A 323       1.682 -17.912  24.097  1.00  0.57           C  
ATOM   4745  O   GLU A 323       1.235 -17.306  25.076  1.00  0.57           O  
ATOM   4746  CB  GLU A 323       0.183 -19.302  22.630  1.00  0.57           C  
ATOM   4747  CG  GLU A 323      -0.909 -19.602  23.661  1.00  0.57           C  
ATOM   4748  CD  GLU A 323      -2.124 -18.702  23.558  1.00  0.57           C  
ATOM   4749  OE1 GLU A 323      -2.281 -18.068  22.546  1.00  0.57           O  
ATOM   4750  OE2 GLU A 323      -2.911 -18.671  24.486  1.00  0.57           O  
ATOM   4751  H   GLU A 323       1.974 -18.503  20.998  1.00  0.57           H  
ATOM   4752  HA  GLU A 323       0.177 -17.151  22.778  1.00  0.57           H  
ATOM   4753 1HB  GLU A 323      -0.265 -19.354  21.634  1.00  0.57           H  
ATOM   4754 2HB  GLU A 323       0.909 -20.108  22.691  1.00  0.57           H  
ATOM   4755 1HG  GLU A 323      -1.224 -20.639  23.550  1.00  0.57           H  
ATOM   4756 2HG  GLU A 323      -0.466 -19.488  24.646  1.00  0.57           H  
ATOM   4757  N   LYS A 324       2.869 -18.523  24.104  1.00  0.58           N  
ATOM   4758  CA  LYS A 324       3.726 -18.498  25.276  1.00  0.58           C  
ATOM   4759  C   LYS A 324       4.140 -17.066  25.616  1.00  0.58           C  
ATOM   4760  O   LYS A 324       4.184 -16.707  26.793  1.00  0.58           O  
ATOM   4761  CB  LYS A 324       4.930 -19.418  25.073  1.00  0.58           C  
ATOM   4762  CG  LYS A 324       4.586 -20.897  25.106  1.00  0.58           C  
ATOM   4763  CD  LYS A 324       4.386 -21.369  26.527  1.00  0.58           C  
ATOM   4764  CE  LYS A 324       5.746 -21.503  27.225  1.00  0.58           C  
ATOM   4765  NZ  LYS A 324       5.620 -21.953  28.643  1.00  0.58           N  
ATOM   4766  H   LYS A 324       3.172 -19.034  23.274  1.00  0.58           H  
ATOM   4767  HA  LYS A 324       3.158 -18.886  26.119  1.00  0.58           H  
ATOM   4768 1HB  LYS A 324       5.391 -19.211  24.117  1.00  0.58           H  
ATOM   4769 2HB  LYS A 324       5.678 -19.220  25.844  1.00  0.58           H  
ATOM   4770 1HG  LYS A 324       3.676 -21.075  24.529  1.00  0.58           H  
ATOM   4771 2HG  LYS A 324       5.383 -21.454  24.667  1.00  0.58           H  
ATOM   4772 1HD  LYS A 324       3.769 -20.652  27.071  1.00  0.58           H  
ATOM   4773 2HD  LYS A 324       3.884 -22.335  26.526  1.00  0.58           H  
ATOM   4774 1HE  LYS A 324       6.350 -22.229  26.678  1.00  0.58           H  
ATOM   4775 2HE  LYS A 324       6.253 -20.540  27.203  1.00  0.58           H  
ATOM   4776 1HZ  LYS A 324       6.549 -22.022  29.046  1.00  0.58           H  
ATOM   4777 2HZ  LYS A 324       5.084 -21.268  29.160  1.00  0.58           H  
ATOM   4778 3HZ  LYS A 324       5.164 -22.849  28.684  1.00  0.58           H  
ATOM   4779  N   ALA A 325       4.392 -16.216  24.605  1.00  0.59           N  
ATOM   4780  CA  ALA A 325       4.747 -14.825  24.910  1.00  0.59           C  
ATOM   4781  C   ALA A 325       3.634 -14.167  25.673  1.00  0.59           C  
ATOM   4782  O   ALA A 325       3.858 -13.480  26.669  1.00  0.59           O  
ATOM   4783  CB  ALA A 325       4.952 -13.985  23.656  1.00  0.59           C  
ATOM   4784  H   ALA A 325       4.373 -16.555  23.642  1.00  0.59           H  
ATOM   4785  HA  ALA A 325       5.648 -14.833  25.517  1.00  0.59           H  
ATOM   4786 1HB  ALA A 325       5.204 -12.968  23.949  1.00  0.59           H  
ATOM   4787 2HB  ALA A 325       5.714 -14.353  23.047  1.00  0.59           H  
ATOM   4788 3HB  ALA A 325       4.036 -13.969  23.077  1.00  0.59           H  
ATOM   4789  N   ILE A 326       2.418 -14.428  25.230  1.00  0.60           N  
ATOM   4790  CA  ILE A 326       1.258 -13.826  25.838  1.00  0.60           C  
ATOM   4791  C   ILE A 326       1.087 -14.325  27.257  1.00  0.60           C  
ATOM   4792  O   ILE A 326       0.851 -13.531  28.170  1.00  0.60           O  
ATOM   4793  CB  ILE A 326       0.039 -14.070  24.963  1.00  0.60           C  
ATOM   4794  CG1 ILE A 326       0.272 -13.282  23.654  1.00  0.60           C  
ATOM   4795  CG2 ILE A 326      -1.228 -13.611  25.674  1.00  0.60           C  
ATOM   4796  CD1 ILE A 326      -0.669 -13.590  22.533  1.00  0.60           C  
ATOM   4797  H   ILE A 326       2.307 -15.026  24.405  1.00  0.60           H  
ATOM   4798  HA  ILE A 326       1.413 -12.752  25.880  1.00  0.60           H  
ATOM   4799  HB  ILE A 326      -0.035 -15.129  24.715  1.00  0.60           H  
ATOM   4800 1HG1 ILE A 326       0.205 -12.239  23.892  1.00  0.60           H  
ATOM   4801 2HG1 ILE A 326       1.284 -13.490  23.303  1.00  0.60           H  
ATOM   4802 1HG2 ILE A 326      -2.070 -13.783  25.028  1.00  0.60           H  
ATOM   4803 2HG2 ILE A 326      -1.359 -14.179  26.599  1.00  0.60           H  
ATOM   4804 3HG2 ILE A 326      -1.161 -12.550  25.909  1.00  0.60           H  
ATOM   4805 1HD1 ILE A 326      -0.417 -12.980  21.662  1.00  0.60           H  
ATOM   4806 2HD1 ILE A 326      -0.588 -14.648  22.276  1.00  0.60           H  
ATOM   4807 3HD1 ILE A 326      -1.664 -13.373  22.844  1.00  0.60           H  
ATOM   4808  N   LYS A 327       1.230 -15.634  27.456  1.00  0.61           N  
ATOM   4809  CA  LYS A 327       1.116 -16.176  28.800  1.00  0.61           C  
ATOM   4810  C   LYS A 327       2.205 -15.607  29.709  1.00  0.61           C  
ATOM   4811  O   LYS A 327       1.956 -15.328  30.882  1.00  0.61           O  
ATOM   4812  CB  LYS A 327       1.189 -17.702  28.777  1.00  0.61           C  
ATOM   4813  CG  LYS A 327      -0.045 -18.383  28.190  1.00  0.61           C  
ATOM   4814  CD  LYS A 327       0.102 -19.902  28.194  1.00  0.61           C  
ATOM   4815  CE  LYS A 327      -1.161 -20.585  27.675  1.00  0.61           C  
ATOM   4816  NZ  LYS A 327      -1.020 -22.070  27.637  1.00  0.61           N  
ATOM   4817  H   LYS A 327       1.410 -16.250  26.662  1.00  0.61           H  
ATOM   4818  HA  LYS A 327       0.147 -15.882  29.208  1.00  0.61           H  
ATOM   4819 1HB  LYS A 327       2.054 -18.008  28.187  1.00  0.61           H  
ATOM   4820 2HB  LYS A 327       1.331 -18.073  29.789  1.00  0.61           H  
ATOM   4821 1HG  LYS A 327      -0.929 -18.099  28.765  1.00  0.61           H  
ATOM   4822 2HG  LYS A 327      -0.183 -18.044  27.159  1.00  0.61           H  
ATOM   4823 1HD  LYS A 327       0.941 -20.180  27.552  1.00  0.61           H  
ATOM   4824 2HD  LYS A 327       0.307 -20.249  29.206  1.00  0.61           H  
ATOM   4825 1HE  LYS A 327      -1.995 -20.327  28.326  1.00  0.61           H  
ATOM   4826 2HE  LYS A 327      -1.377 -20.224  26.672  1.00  0.61           H  
ATOM   4827 1HZ  LYS A 327      -1.878 -22.476  27.289  1.00  0.61           H  
ATOM   4828 2HZ  LYS A 327      -0.258 -22.320  27.024  1.00  0.61           H  
ATOM   4829 3HZ  LYS A 327      -0.834 -22.419  28.567  1.00  0.61           H  
ATOM   4830  N   ALA A 328       3.418 -15.426  29.178  1.00  0.63           N  
ATOM   4831  CA  ALA A 328       4.515 -14.859  29.954  1.00  0.63           C  
ATOM   4832  C   ALA A 328       4.186 -13.438  30.397  1.00  0.63           C  
ATOM   4833  O   ALA A 328       4.451 -13.065  31.542  1.00  0.63           O  
ATOM   4834  CB  ALA A 328       5.779 -14.878  29.140  1.00  0.63           C  
ATOM   4835  H   ALA A 328       3.595 -15.700  28.214  1.00  0.63           H  
ATOM   4836  HA  ALA A 328       4.659 -15.471  30.842  1.00  0.63           H  
ATOM   4837 1HB  ALA A 328       6.609 -14.479  29.721  1.00  0.63           H  
ATOM   4838 2HB  ALA A 328       5.990 -15.899  28.859  1.00  0.63           H  
ATOM   4839 3HB  ALA A 328       5.636 -14.292  28.256  1.00  0.63           H  
ATOM   4840  N   ILE A 329       3.549 -12.668  29.514  1.00  0.65           N  
ATOM   4841  CA  ILE A 329       3.132 -11.311  29.838  1.00  0.65           C  
ATOM   4842  C   ILE A 329       2.104 -11.339  30.962  1.00  0.65           C  
ATOM   4843  O   ILE A 329       2.198 -10.560  31.920  1.00  0.65           O  
ATOM   4844  CB  ILE A 329       2.556 -10.608  28.595  1.00  0.65           C  
ATOM   4845  CG1 ILE A 329       3.686 -10.356  27.567  1.00  0.65           C  
ATOM   4846  CG2 ILE A 329       1.836  -9.351  28.982  1.00  0.65           C  
ATOM   4847  CD1 ILE A 329       3.200  -9.955  26.183  1.00  0.65           C  
ATOM   4848  H   ILE A 329       3.379 -13.029  28.573  1.00  0.65           H  
ATOM   4849  HA  ILE A 329       4.004 -10.752  30.179  1.00  0.65           H  
ATOM   4850  HB  ILE A 329       1.845 -11.271  28.117  1.00  0.65           H  
ATOM   4851 1HG1 ILE A 329       4.341  -9.570  27.943  1.00  0.65           H  
ATOM   4852 2HG1 ILE A 329       4.262 -11.260  27.479  1.00  0.65           H  
ATOM   4853 1HG2 ILE A 329       1.422  -8.907  28.095  1.00  0.65           H  
ATOM   4854 2HG2 ILE A 329       1.030  -9.586  29.678  1.00  0.65           H  
ATOM   4855 3HG2 ILE A 329       2.538  -8.668  29.455  1.00  0.65           H  
ATOM   4856 1HD1 ILE A 329       4.053  -9.829  25.533  1.00  0.65           H  
ATOM   4857 2HD1 ILE A 329       2.564 -10.737  25.780  1.00  0.65           H  
ATOM   4858 3HD1 ILE A 329       2.637  -9.027  26.243  1.00  0.65           H  
ATOM   4859  N   GLU A 330       1.128 -12.251  30.853  1.00  0.68           N  
ATOM   4860  CA  GLU A 330       0.108 -12.386  31.885  1.00  0.68           C  
ATOM   4861  C   GLU A 330       0.755 -12.790  33.206  1.00  0.68           C  
ATOM   4862  O   GLU A 330       0.404 -12.261  34.263  1.00  0.68           O  
ATOM   4863  CB  GLU A 330      -0.930 -13.447  31.485  1.00  0.68           C  
ATOM   4864  CG  GLU A 330      -1.821 -13.056  30.313  1.00  0.68           C  
ATOM   4865  CD  GLU A 330      -2.747 -14.166  29.841  1.00  0.68           C  
ATOM   4866  OE1 GLU A 330      -2.661 -15.256  30.356  1.00  0.68           O  
ATOM   4867  OE2 GLU A 330      -3.536 -13.919  28.948  1.00  0.68           O  
ATOM   4868  H   GLU A 330       1.097 -12.850  30.025  1.00  0.68           H  
ATOM   4869  HA  GLU A 330      -0.388 -11.425  32.017  1.00  0.68           H  
ATOM   4870 1HB  GLU A 330      -0.420 -14.368  31.219  1.00  0.68           H  
ATOM   4871 2HB  GLU A 330      -1.571 -13.664  32.337  1.00  0.68           H  
ATOM   4872 1HG  GLU A 330      -2.417 -12.193  30.597  1.00  0.68           H  
ATOM   4873 2HG  GLU A 330      -1.176 -12.768  29.495  1.00  0.68           H  
ATOM   4874  N   ARG A 331       1.745 -13.687  33.144  1.00  0.70           N  
ATOM   4875  CA  ARG A 331       2.425 -14.132  34.345  1.00  0.70           C  
ATOM   4876  C   ARG A 331       3.157 -12.976  34.998  1.00  0.70           C  
ATOM   4877  O   ARG A 331       3.079 -12.812  36.214  1.00  0.70           O  
ATOM   4878  CB  ARG A 331       3.395 -15.262  34.043  1.00  0.70           C  
ATOM   4879  CG  ARG A 331       4.172 -15.774  35.244  1.00  0.70           C  
ATOM   4880  CD  ARG A 331       3.285 -16.394  36.271  1.00  0.70           C  
ATOM   4881  NE  ARG A 331       4.039 -16.833  37.435  1.00  0.70           N  
ATOM   4882  CZ  ARG A 331       4.573 -18.059  37.608  1.00  0.70           C  
ATOM   4883  NH1 ARG A 331       4.415 -18.994  36.687  1.00  0.70           N  
ATOM   4884  NH2 ARG A 331       5.258 -18.326  38.706  1.00  0.70           N  
ATOM   4885  H   ARG A 331       1.992 -14.102  32.247  1.00  0.70           H  
ATOM   4886  HA  ARG A 331       1.679 -14.506  35.044  1.00  0.70           H  
ATOM   4887 1HB  ARG A 331       2.856 -16.096  33.597  1.00  0.70           H  
ATOM   4888 2HB  ARG A 331       4.121 -14.920  33.312  1.00  0.70           H  
ATOM   4889 1HG  ARG A 331       4.896 -16.517  34.918  1.00  0.70           H  
ATOM   4890 2HG  ARG A 331       4.699 -14.938  35.718  1.00  0.70           H  
ATOM   4891 1HD  ARG A 331       2.554 -15.655  36.605  1.00  0.70           H  
ATOM   4892 2HD  ARG A 331       2.771 -17.254  35.848  1.00  0.70           H  
ATOM   4893  HE  ARG A 331       4.201 -16.125  38.176  1.00  0.70           H  
ATOM   4894 1HH1 ARG A 331       3.892 -18.791  35.848  1.00  0.70           H  
ATOM   4895 2HH1 ARG A 331       4.818 -19.910  36.823  1.00  0.70           H  
ATOM   4896 1HH2 ARG A 331       5.382 -17.606  39.414  1.00  0.70           H  
ATOM   4897 2HH2 ARG A 331       5.660 -19.236  38.841  1.00  0.70           H  
ATOM   4898  N   MET A 332       3.825 -12.131  34.205  1.00  0.73           N  
ATOM   4899  CA  MET A 332       4.504 -10.993  34.805  1.00  0.73           C  
ATOM   4900  C   MET A 332       3.496 -10.096  35.504  1.00  0.73           C  
ATOM   4901  O   MET A 332       3.698  -9.699  36.651  1.00  0.73           O  
ATOM   4902  CB  MET A 332       5.283 -10.181  33.764  1.00  0.73           C  
ATOM   4903  CG  MET A 332       6.520 -10.852  33.197  1.00  0.73           C  
ATOM   4904  SD  MET A 332       7.298  -9.877  31.876  1.00  0.73           S  
ATOM   4905  CE  MET A 332       7.918  -8.455  32.809  1.00  0.73           C  
ATOM   4906  H   MET A 332       3.883 -12.302  33.200  1.00  0.73           H  
ATOM   4907  HA  MET A 332       5.201 -11.363  35.557  1.00  0.73           H  
ATOM   4908 1HB  MET A 332       4.621  -9.960  32.924  1.00  0.73           H  
ATOM   4909 2HB  MET A 332       5.583  -9.230  34.199  1.00  0.73           H  
ATOM   4910 1HG  MET A 332       7.249 -11.006  33.992  1.00  0.73           H  
ATOM   4911 2HG  MET A 332       6.247 -11.824  32.793  1.00  0.73           H  
ATOM   4912 1HE  MET A 332       8.430  -7.784  32.129  1.00  0.73           H  
ATOM   4913 2HE  MET A 332       7.086  -7.934  33.280  1.00  0.73           H  
ATOM   4914 3HE  MET A 332       8.614  -8.792  33.579  1.00  0.73           H  
ATOM   4915  N   ALA A 333       2.368  -9.830  34.856  1.00  0.75           N  
ATOM   4916  CA  ALA A 333       1.380  -8.970  35.480  1.00  0.75           C  
ATOM   4917  C   ALA A 333       0.904  -9.556  36.819  1.00  0.75           C  
ATOM   4918  O   ALA A 333       0.762  -8.831  37.814  1.00  0.75           O  
ATOM   4919  CB  ALA A 333       0.217  -8.773  34.523  1.00  0.75           C  
ATOM   4920  H   ALA A 333       2.217 -10.193  33.911  1.00  0.75           H  
ATOM   4921  HA  ALA A 333       1.842  -8.013  35.684  1.00  0.75           H  
ATOM   4922 1HB  ALA A 333      -0.518  -8.105  34.975  1.00  0.75           H  
ATOM   4923 2HB  ALA A 333       0.584  -8.340  33.592  1.00  0.75           H  
ATOM   4924 3HB  ALA A 333      -0.246  -9.736  34.316  1.00  0.75           H  
ATOM   4925  N   LYS A 334       0.733 -10.883  36.873  1.00  0.76           N  
ATOM   4926  CA  LYS A 334       0.284 -11.536  38.098  1.00  0.76           C  
ATOM   4927  C   LYS A 334       1.356 -11.528  39.197  1.00  0.76           C  
ATOM   4928  O   LYS A 334       1.063 -11.202  40.350  1.00  0.76           O  
ATOM   4929  CB  LYS A 334      -0.106 -12.979  37.785  1.00  0.76           C  
ATOM   4930  CG  LYS A 334      -1.372 -13.139  36.940  1.00  0.76           C  
ATOM   4931  CD  LYS A 334      -1.599 -14.608  36.585  1.00  0.76           C  
ATOM   4932  CE  LYS A 334      -2.797 -14.791  35.664  1.00  0.76           C  
ATOM   4933  NZ  LYS A 334      -2.973 -16.221  35.255  1.00  0.76           N  
ATOM   4934  H   LYS A 334       0.868 -11.439  36.026  1.00  0.76           H  
ATOM   4935  HA  LYS A 334      -0.589 -11.001  38.470  1.00  0.76           H  
ATOM   4936 1HB  LYS A 334       0.711 -13.455  37.243  1.00  0.76           H  
ATOM   4937 2HB  LYS A 334      -0.242 -13.528  38.714  1.00  0.76           H  
ATOM   4938 1HG  LYS A 334      -2.229 -12.770  37.502  1.00  0.76           H  
ATOM   4939 2HG  LYS A 334      -1.285 -12.555  36.030  1.00  0.76           H  
ATOM   4940 1HD  LYS A 334      -0.709 -14.992  36.084  1.00  0.76           H  
ATOM   4941 2HD  LYS A 334      -1.758 -15.183  37.496  1.00  0.76           H  
ATOM   4942 1HE  LYS A 334      -3.693 -14.459  36.178  1.00  0.76           H  
ATOM   4943 2HE  LYS A 334      -2.654 -14.181  34.770  1.00  0.76           H  
ATOM   4944 1HZ  LYS A 334      -3.774 -16.301  34.643  1.00  0.76           H  
ATOM   4945 2HZ  LYS A 334      -2.146 -16.530  34.763  1.00  0.76           H  
ATOM   4946 3HZ  LYS A 334      -3.114 -16.797  36.072  1.00  0.76           H  
ATOM   4947  N   ASP A 335       2.614 -11.822  38.831  1.00  0.77           N  
ATOM   4948  CA  ASP A 335       3.728 -11.883  39.789  1.00  0.77           C  
ATOM   4949  C   ASP A 335       3.963 -10.551  40.468  1.00  0.77           C  
ATOM   4950  O   ASP A 335       4.366 -10.479  41.629  1.00  0.77           O  
ATOM   4951  CB  ASP A 335       5.050 -12.288  39.117  1.00  0.77           C  
ATOM   4952  CG  ASP A 335       5.171 -13.769  38.719  1.00  0.77           C  
ATOM   4953  OD1 ASP A 335       4.348 -14.575  39.113  1.00  0.77           O  
ATOM   4954  OD2 ASP A 335       6.135 -14.095  38.058  1.00  0.77           O  
ATOM   4955  H   ASP A 335       2.797 -12.049  37.855  1.00  0.77           H  
ATOM   4956  HA  ASP A 335       3.482 -12.618  40.553  1.00  0.77           H  
ATOM   4957 1HB  ASP A 335       5.169 -11.688  38.209  1.00  0.77           H  
ATOM   4958 2HB  ASP A 335       5.879 -12.034  39.776  1.00  0.77           H  
ATOM   4959  N   LEU A 336       3.692  -9.496  39.730  1.00  0.76           N  
ATOM   4960  CA  LEU A 336       3.903  -8.141  40.170  1.00  0.76           C  
ATOM   4961  C   LEU A 336       2.683  -7.544  40.886  1.00  0.76           C  
ATOM   4962  O   LEU A 336       2.682  -6.362  41.235  1.00  0.76           O  
ATOM   4963  CB  LEU A 336       4.246  -7.331  38.947  1.00  0.76           C  
ATOM   4964  CG  LEU A 336       5.505  -7.773  38.196  1.00  0.76           C  
ATOM   4965  CD1 LEU A 336       5.601  -6.982  36.966  1.00  0.76           C  
ATOM   4966  CD2 LEU A 336       6.707  -7.585  39.021  1.00  0.76           C  
ATOM   4967  H   LEU A 336       3.380  -9.642  38.767  1.00  0.76           H  
ATOM   4968  HA  LEU A 336       4.747  -8.131  40.857  1.00  0.76           H  
ATOM   4969 1HB  LEU A 336       3.399  -7.348  38.252  1.00  0.76           H  
ATOM   4970 2HB  LEU A 336       4.414  -6.362  39.271  1.00  0.76           H  
ATOM   4971  HG  LEU A 336       5.432  -8.817  37.940  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 336       6.475  -7.300  36.412  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 336       4.712  -7.157  36.373  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 336       5.673  -5.926  37.217  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 336       7.568  -7.899  38.442  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 336       6.793  -6.569  39.265  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 336       6.631  -8.181  39.932  1.00  0.76           H  
ATOM   4978  N   ASN A 337       1.648  -8.367  41.108  1.00  0.75           N  
ATOM   4979  CA  ASN A 337       0.399  -7.980  41.768  1.00  0.75           C  
ATOM   4980  C   ASN A 337      -0.361  -6.832  41.104  1.00  0.75           C  
ATOM   4981  O   ASN A 337      -0.929  -5.974  41.785  1.00  0.75           O  
ATOM   4982  CB  ASN A 337       0.665  -7.638  43.221  1.00  0.75           C  
ATOM   4983  CG  ASN A 337       1.173  -8.824  44.011  1.00  0.75           C  
ATOM   4984  OD1 ASN A 337       0.603  -9.921  43.959  1.00  0.75           O  
ATOM   4985  ND2 ASN A 337       2.242  -8.619  44.744  1.00  0.75           N  
ATOM   4986  H   ASN A 337       1.708  -9.337  40.800  1.00  0.75           H  
ATOM   4987  HA  ASN A 337      -0.262  -8.849  41.739  1.00  0.75           H  
ATOM   4988 1HB  ASN A 337       1.387  -6.829  43.297  1.00  0.75           H  
ATOM   4989 2HB  ASN A 337      -0.259  -7.287  43.680  1.00  0.75           H  
ATOM   4990 1HD2 ASN A 337       2.627  -9.366  45.287  1.00  0.75           H  
ATOM   4991 2HD2 ASN A 337       2.673  -7.718  44.757  1.00  0.75           H  
ATOM   4992  N   ILE A 338      -0.397  -6.840  39.781  1.00  0.73           N  
ATOM   4993  CA  ILE A 338      -1.112  -5.849  38.998  1.00  0.73           C  
ATOM   4994  C   ILE A 338      -2.494  -6.396  38.626  1.00  0.73           C  
ATOM   4995  O   ILE A 338      -2.603  -7.583  38.322  1.00  0.73           O  
ATOM   4996  CB  ILE A 338      -0.263  -5.420  37.793  1.00  0.73           C  
ATOM   4997  CG1 ILE A 338       1.029  -4.841  38.347  1.00  0.73           C  
ATOM   4998  CG2 ILE A 338      -0.949  -4.391  36.920  1.00  0.73           C  
ATOM   4999  CD1 ILE A 338       0.761  -3.648  39.253  1.00  0.73           C  
ATOM   5000  H   ILE A 338       0.092  -7.579  39.269  1.00  0.73           H  
ATOM   5001  HA  ILE A 338      -1.205  -4.970  39.613  1.00  0.73           H  
ATOM   5002  HB  ILE A 338      -0.015  -6.301  37.198  1.00  0.73           H  
ATOM   5003 1HG1 ILE A 338       1.554  -5.604  38.913  1.00  0.73           H  
ATOM   5004 2HG1 ILE A 338       1.659  -4.512  37.552  1.00  0.73           H  
ATOM   5005 1HG2 ILE A 338      -0.280  -4.129  36.122  1.00  0.73           H  
ATOM   5006 2HG2 ILE A 338      -1.878  -4.806  36.512  1.00  0.73           H  
ATOM   5007 3HG2 ILE A 338      -1.162  -3.507  37.493  1.00  0.73           H  
ATOM   5008 1HD1 ILE A 338       1.674  -3.252  39.636  1.00  0.73           H  
ATOM   5009 2HD1 ILE A 338       0.250  -2.875  38.687  1.00  0.73           H  
ATOM   5010 3HD1 ILE A 338       0.137  -3.957  40.089  1.00  0.73           H  
ATOM   5011  N   PRO A 339      -3.582  -5.607  38.740  1.00  0.72           N  
ATOM   5012  CA  PRO A 339      -4.936  -6.013  38.405  1.00  0.72           C  
ATOM   5013  C   PRO A 339      -4.987  -6.674  37.044  1.00  0.72           C  
ATOM   5014  O   PRO A 339      -4.274  -6.281  36.116  1.00  0.72           O  
ATOM   5015  CB  PRO A 339      -5.681  -4.678  38.438  1.00  0.72           C  
ATOM   5016  CG  PRO A 339      -4.935  -3.873  39.488  1.00  0.72           C  
ATOM   5017  CD  PRO A 339      -3.495  -4.234  39.318  1.00  0.72           C  
ATOM   5018  HA  PRO A 339      -5.318  -6.700  39.182  1.00  0.72           H  
ATOM   5019 1HB  PRO A 339      -5.659  -4.217  37.436  1.00  0.72           H  
ATOM   5020 2HB  PRO A 339      -6.736  -4.843  38.690  1.00  0.72           H  
ATOM   5021 1HG  PRO A 339      -5.115  -2.800  39.361  1.00  0.72           H  
ATOM   5022 2HG  PRO A 339      -5.316  -4.136  40.487  1.00  0.72           H  
ATOM   5023 1HD  PRO A 339      -3.013  -3.532  38.663  1.00  0.72           H  
ATOM   5024 2HD  PRO A 339      -3.051  -4.252  40.328  1.00  0.72           H  
ATOM   5025  N   LYS A 340      -5.791  -7.732  36.962  1.00  0.72           N  
ATOM   5026  CA  LYS A 340      -5.933  -8.547  35.770  1.00  0.72           C  
ATOM   5027  C   LYS A 340      -7.006  -8.022  34.841  1.00  0.72           C  
ATOM   5028  O   LYS A 340      -6.847  -8.092  33.625  1.00  0.72           O  
ATOM   5029  CB  LYS A 340      -6.322  -9.971  36.167  1.00  0.72           C  
ATOM   5030  CG  LYS A 340      -5.271 -10.762  36.941  1.00  0.72           C  
ATOM   5031  CD  LYS A 340      -5.737 -12.206  37.121  1.00  0.72           C  
ATOM   5032  CE  LYS A 340      -6.944 -12.268  38.065  1.00  0.72           C  
ATOM   5033  NZ  LYS A 340      -7.387 -13.666  38.329  1.00  0.72           N  
ATOM   5034  H   LYS A 340      -6.375  -7.971  37.762  1.00  0.72           H  
ATOM   5035  HA  LYS A 340      -4.985  -8.552  35.233  1.00  0.72           H  
ATOM   5036 1HB  LYS A 340      -7.225  -9.929  36.781  1.00  0.72           H  
ATOM   5037 2HB  LYS A 340      -6.578 -10.535  35.267  1.00  0.72           H  
ATOM   5038 1HG  LYS A 340      -4.323 -10.748  36.401  1.00  0.72           H  
ATOM   5039 2HG  LYS A 340      -5.122 -10.304  37.920  1.00  0.72           H  
ATOM   5040 1HD  LYS A 340      -6.015 -12.627  36.153  1.00  0.72           H  
ATOM   5041 2HD  LYS A 340      -4.929 -12.799  37.545  1.00  0.72           H  
ATOM   5042 1HE  LYS A 340      -6.678 -11.797  39.011  1.00  0.72           H  
ATOM   5043 2HE  LYS A 340      -7.772 -11.714  37.616  1.00  0.72           H  
ATOM   5044 1HZ  LYS A 340      -8.182 -13.654  38.952  1.00  0.72           H  
ATOM   5045 2HZ  LYS A 340      -7.651 -14.104  37.453  1.00  0.72           H  
ATOM   5046 3HZ  LYS A 340      -6.636 -14.186  38.755  1.00  0.72           H  
ATOM   5047  N   GLY A 341      -8.081  -7.469  35.419  1.00  0.73           N  
ATOM   5048  CA  GLY A 341      -9.200  -6.992  34.608  1.00  0.73           C  
ATOM   5049  C   GLY A 341      -9.594  -5.566  34.966  1.00  0.73           C  
ATOM   5050  O   GLY A 341      -9.372  -5.100  36.082  1.00  0.73           O  
ATOM   5051  H   GLY A 341      -8.134  -7.443  36.442  1.00  0.73           H  
ATOM   5052 1HA  GLY A 341      -8.940  -7.053  33.555  1.00  0.73           H  
ATOM   5053 2HA  GLY A 341     -10.055  -7.654  34.748  1.00  0.73           H  
ATOM   5054  N   PHE A 342     -10.287  -4.886  34.063  1.00  0.75           N  
ATOM   5055  CA  PHE A 342     -10.688  -3.506  34.351  1.00  0.75           C  
ATOM   5056  C   PHE A 342     -11.756  -3.470  35.448  1.00  0.75           C  
ATOM   5057  O   PHE A 342     -11.879  -2.479  36.182  1.00  0.75           O  
ATOM   5058  CB  PHE A 342     -11.217  -2.772  33.140  1.00  0.75           C  
ATOM   5059  CG  PHE A 342     -10.296  -2.478  32.084  1.00  0.75           C  
ATOM   5060  CD1 PHE A 342      -8.989  -2.192  32.331  1.00  0.75           C  
ATOM   5061  CD2 PHE A 342     -10.755  -2.458  30.794  1.00  0.75           C  
ATOM   5062  CE1 PHE A 342      -8.166  -1.894  31.307  1.00  0.75           C  
ATOM   5063  CE2 PHE A 342      -9.941  -2.168  29.787  1.00  0.75           C  
ATOM   5064  CZ  PHE A 342      -8.648  -1.888  30.055  1.00  0.75           C  
ATOM   5065  H   PHE A 342     -10.484  -5.334  33.170  1.00  0.75           H  
ATOM   5066  HA  PHE A 342      -9.813  -2.966  34.707  1.00  0.75           H  
ATOM   5067 1HB  PHE A 342     -12.029  -3.250  32.748  1.00  0.75           H  
ATOM   5068 2HB  PHE A 342     -11.554  -1.827  33.486  1.00  0.75           H  
ATOM   5069  HD1 PHE A 342      -8.617  -2.209  33.342  1.00  0.75           H  
ATOM   5070  HD2 PHE A 342     -11.778  -2.672  30.595  1.00  0.75           H  
ATOM   5071  HE1 PHE A 342      -7.127  -1.654  31.482  1.00  0.75           H  
ATOM   5072  HE2 PHE A 342     -10.310  -2.146  28.762  1.00  0.75           H  
ATOM   5073  HZ  PHE A 342      -8.018  -1.625  29.266  1.00  0.75           H  
ATOM   5074  N   LYS A 343     -12.517  -4.562  35.601  1.00  0.77           N  
ATOM   5075  CA  LYS A 343     -13.527  -4.635  36.651  1.00  0.77           C  
ATOM   5076  C   LYS A 343     -12.903  -4.485  38.046  1.00  0.77           C  
ATOM   5077  O   LYS A 343     -13.593  -4.127  39.001  1.00  0.77           O  
ATOM   5078  CB  LYS A 343     -14.275  -5.965  36.566  1.00  0.77           C  
ATOM   5079  CG  LYS A 343     -13.412  -7.185  36.917  1.00  0.77           C  
ATOM   5080  CD  LYS A 343     -14.161  -8.490  36.708  1.00  0.77           C  
ATOM   5081  CE  LYS A 343     -13.310  -9.682  37.114  1.00  0.77           C  
ATOM   5082  NZ  LYS A 343     -13.972 -10.966  36.784  1.00  0.77           N  
ATOM   5083  H   LYS A 343     -12.434  -5.363  34.971  1.00  0.77           H  
ATOM   5084  HA  LYS A 343     -14.239  -3.820  36.504  1.00  0.77           H  
ATOM   5085 1HB  LYS A 343     -15.122  -5.946  37.250  1.00  0.77           H  
ATOM   5086 2HB  LYS A 343     -14.672  -6.099  35.562  1.00  0.77           H  
ATOM   5087 1HG  LYS A 343     -12.519  -7.188  36.285  1.00  0.77           H  
ATOM   5088 2HG  LYS A 343     -13.100  -7.127  37.957  1.00  0.77           H  
ATOM   5089 1HD  LYS A 343     -15.080  -8.486  37.292  1.00  0.77           H  
ATOM   5090 2HD  LYS A 343     -14.420  -8.592  35.651  1.00  0.77           H  
ATOM   5091 1HE  LYS A 343     -12.351  -9.635  36.593  1.00  0.77           H  
ATOM   5092 2HE  LYS A 343     -13.132  -9.641  38.188  1.00  0.77           H  
ATOM   5093 1HZ  LYS A 343     -13.384 -11.736  37.055  1.00  0.77           H  
ATOM   5094 2HZ  LYS A 343     -14.862 -11.036  37.251  1.00  0.77           H  
ATOM   5095 3HZ  LYS A 343     -14.103 -10.982  35.759  1.00  0.77           H  
ATOM   5096  N   GLU A 344     -11.589  -4.741  38.166  1.00  0.79           N  
ATOM   5097  CA  GLU A 344     -10.889  -4.636  39.437  1.00  0.79           C  
ATOM   5098  C   GLU A 344     -10.414  -3.203  39.675  1.00  0.79           C  
ATOM   5099  O   GLU A 344      -9.917  -2.874  40.755  1.00  0.79           O  
ATOM   5100  CB  GLU A 344      -9.675  -5.559  39.459  1.00  0.79           C  
ATOM   5101  CG  GLU A 344      -9.955  -7.046  39.387  1.00  0.79           C  
ATOM   5102  CD  GLU A 344      -8.669  -7.830  39.388  1.00  0.79           C  
ATOM   5103  OE1 GLU A 344      -8.042  -7.907  38.350  1.00  0.79           O  
ATOM   5104  OE2 GLU A 344      -8.299  -8.344  40.414  1.00  0.79           O  
ATOM   5105  H   GLU A 344     -11.035  -5.001  37.350  1.00  0.79           H  
ATOM   5106  HA  GLU A 344     -11.572  -4.915  40.238  1.00  0.79           H  
ATOM   5107 1HB  GLU A 344      -9.039  -5.313  38.615  1.00  0.79           H  
ATOM   5108 2HB  GLU A 344      -9.096  -5.372  40.362  1.00  0.79           H  
ATOM   5109 1HG  GLU A 344     -10.568  -7.344  40.236  1.00  0.79           H  
ATOM   5110 2HG  GLU A 344     -10.508  -7.256  38.470  1.00  0.79           H  
ATOM   5111  N   LEU A 345     -10.553  -2.356  38.652  1.00  0.80           N  
ATOM   5112  CA  LEU A 345     -10.146  -0.967  38.730  1.00  0.80           C  
ATOM   5113  C   LEU A 345     -11.405  -0.154  39.011  1.00  0.80           C  
ATOM   5114  O   LEU A 345     -11.358   0.914  39.624  1.00  0.80           O  
ATOM   5115  CB  LEU A 345      -9.511  -0.504  37.414  1.00  0.80           C  
ATOM   5116  CG  LEU A 345      -8.339  -1.296  36.927  1.00  0.80           C  
ATOM   5117  CD1 LEU A 345      -7.828  -0.678  35.612  1.00  0.80           C  
ATOM   5118  CD2 LEU A 345      -7.309  -1.343  37.971  1.00  0.80           C  
ATOM   5119  H   LEU A 345     -10.967  -2.677  37.789  1.00  0.80           H  
ATOM   5120  HA  LEU A 345      -9.441  -0.833  39.549  1.00  0.80           H  
ATOM   5121 1HB  LEU A 345     -10.268  -0.523  36.635  1.00  0.80           H  
ATOM   5122 2HB  LEU A 345      -9.167   0.512  37.544  1.00  0.80           H  
ATOM   5123  HG  LEU A 345      -8.666  -2.316  36.713  1.00  0.80           H  
ATOM   5124 1HD1 LEU A 345      -6.994  -1.264  35.227  1.00  0.80           H  
ATOM   5125 2HD1 LEU A 345      -8.630  -0.665  34.887  1.00  0.80           H  
ATOM   5126 3HD1 LEU A 345      -7.498   0.345  35.794  1.00  0.80           H  
ATOM   5127 1HD2 LEU A 345      -6.505  -1.939  37.606  1.00  0.80           H  
ATOM   5128 2HD2 LEU A 345      -6.963  -0.335  38.198  1.00  0.80           H  
ATOM   5129 3HD2 LEU A 345      -7.722  -1.802  38.871  1.00  0.80           H  
ATOM   5130  N   GLY A 346     -12.546  -0.704  38.574  1.00  0.80           N  
ATOM   5131  CA  GLY A 346     -13.846  -0.058  38.733  1.00  0.80           C  
ATOM   5132  C   GLY A 346     -14.500   0.376  37.420  1.00  0.80           C  
ATOM   5133  O   GLY A 346     -15.397   1.221  37.423  1.00  0.80           O  
ATOM   5134  H   GLY A 346     -12.490  -1.583  38.068  1.00  0.80           H  
ATOM   5135 1HA  GLY A 346     -14.513  -0.749  39.249  1.00  0.80           H  
ATOM   5136 2HA  GLY A 346     -13.736   0.809  39.382  1.00  0.80           H  
ATOM   5137  N   ALA A 347     -14.044  -0.167  36.294  1.00  0.79           N  
ATOM   5138  CA  ALA A 347     -14.648   0.183  35.010  1.00  0.79           C  
ATOM   5139  C   ALA A 347     -16.009  -0.492  34.841  1.00  0.79           C  
ATOM   5140  O   ALA A 347     -16.268  -1.531  35.454  1.00  0.79           O  
ATOM   5141  CB  ALA A 347     -13.751  -0.203  33.874  1.00  0.79           C  
ATOM   5142  H   ALA A 347     -13.297  -0.859  36.323  1.00  0.79           H  
ATOM   5143  HA  ALA A 347     -14.795   1.257  35.001  1.00  0.79           H  
ATOM   5144 1HB  ALA A 347     -14.207   0.106  32.961  1.00  0.79           H  
ATOM   5145 2HB  ALA A 347     -12.795   0.279  33.978  1.00  0.79           H  
ATOM   5146 3HB  ALA A 347     -13.636  -1.275  33.889  1.00  0.79           H  
ATOM   5147  N   LYS A 348     -16.876   0.079  34.002  1.00  0.77           N  
ATOM   5148  CA  LYS A 348     -18.188  -0.525  33.762  1.00  0.77           C  
ATOM   5149  C   LYS A 348     -18.440  -0.851  32.296  1.00  0.77           C  
ATOM   5150  O   LYS A 348     -18.071  -0.095  31.402  1.00  0.77           O  
ATOM   5151  CB  LYS A 348     -19.297   0.402  34.261  1.00  0.77           C  
ATOM   5152  CG  LYS A 348     -19.304   0.635  35.763  1.00  0.77           C  
ATOM   5153  CD  LYS A 348     -20.486   1.506  36.167  1.00  0.77           C  
ATOM   5154  CE  LYS A 348     -20.512   1.754  37.666  1.00  0.77           C  
ATOM   5155  NZ  LYS A 348     -21.675   2.593  38.063  1.00  0.77           N  
ATOM   5156  H   LYS A 348     -16.619   0.935  33.519  1.00  0.77           H  
ATOM   5157  HA  LYS A 348     -18.242  -1.461  34.318  1.00  0.77           H  
ATOM   5158 1HB  LYS A 348     -19.201   1.380  33.772  1.00  0.77           H  
ATOM   5159 2HB  LYS A 348     -20.271  -0.005  33.982  1.00  0.77           H  
ATOM   5160 1HG  LYS A 348     -19.362  -0.323  36.284  1.00  0.77           H  
ATOM   5161 2HG  LYS A 348     -18.377   1.132  36.059  1.00  0.77           H  
ATOM   5162 1HD  LYS A 348     -20.417   2.466  35.650  1.00  0.77           H  
ATOM   5163 2HD  LYS A 348     -21.420   1.023  35.866  1.00  0.77           H  
ATOM   5164 1HE  LYS A 348     -20.569   0.799  38.186  1.00  0.77           H  
ATOM   5165 2HE  LYS A 348     -19.592   2.261  37.960  1.00  0.77           H  
ATOM   5166 1HZ  LYS A 348     -21.662   2.739  39.062  1.00  0.77           H  
ATOM   5167 2HZ  LYS A 348     -21.623   3.485  37.590  1.00  0.77           H  
ATOM   5168 3HZ  LYS A 348     -22.533   2.124  37.800  1.00  0.77           H  
ATOM   5169  N   GLU A 349     -19.184  -1.932  32.050  1.00  0.74           N  
ATOM   5170  CA  GLU A 349     -19.525  -2.346  30.681  1.00  0.74           C  
ATOM   5171  C   GLU A 349     -20.376  -1.312  29.956  1.00  0.74           C  
ATOM   5172  O   GLU A 349     -20.333  -1.185  28.731  1.00  0.74           O  
ATOM   5173  CB  GLU A 349     -20.227  -3.698  30.683  1.00  0.74           C  
ATOM   5174  CG  GLU A 349     -19.321  -4.858  31.097  1.00  0.74           C  
ATOM   5175  CD  GLU A 349     -20.010  -6.197  31.063  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349     -21.131  -6.262  30.619  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349     -19.420  -7.152  31.502  1.00  0.74           O  
ATOM   5178  H   GLU A 349     -19.480  -2.508  32.825  1.00  0.74           H  
ATOM   5179  HA  GLU A 349     -18.607  -2.464  30.130  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349     -21.078  -3.668  31.363  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349     -20.608  -3.909  29.684  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349     -18.463  -4.891  30.422  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349     -18.945  -4.669  32.101  1.00  0.74           H  
ATOM   5184  N   GLU A 350     -21.097  -0.522  30.732  1.00  0.72           N  
ATOM   5185  CA  GLU A 350     -21.980   0.516  30.233  1.00  0.72           C  
ATOM   5186  C   GLU A 350     -21.212   1.568  29.431  1.00  0.72           C  
ATOM   5187  O   GLU A 350     -21.784   2.242  28.573  1.00  0.72           O  
ATOM   5188  CB  GLU A 350     -22.682   1.196  31.412  1.00  0.72           C  
ATOM   5189  CG  GLU A 350     -23.675   0.307  32.154  1.00  0.72           C  
ATOM   5190  CD  GLU A 350     -24.302   0.980  33.361  1.00  0.72           C  
ATOM   5191  OE1 GLU A 350     -23.887   2.063  33.705  1.00  0.72           O  
ATOM   5192  OE2 GLU A 350     -25.191   0.402  33.941  1.00  0.72           O  
ATOM   5193  H   GLU A 350     -21.049  -0.677  31.726  1.00  0.72           H  
ATOM   5194  HA  GLU A 350     -22.724   0.058  29.580  1.00  0.72           H  
ATOM   5195 1HB  GLU A 350     -21.931   1.534  32.130  1.00  0.72           H  
ATOM   5196 2HB  GLU A 350     -23.215   2.078  31.058  1.00  0.72           H  
ATOM   5197 1HG  GLU A 350     -24.466   0.011  31.464  1.00  0.72           H  
ATOM   5198 2HG  GLU A 350     -23.157  -0.596  32.476  1.00  0.72           H  
ATOM   5199  N   ASP A 351     -19.922   1.727  29.734  1.00  0.70           N  
ATOM   5200  CA  ASP A 351     -19.092   2.728  29.097  1.00  0.70           C  
ATOM   5201  C   ASP A 351     -18.251   2.181  27.945  1.00  0.70           C  
ATOM   5202  O   ASP A 351     -17.481   2.938  27.346  1.00  0.70           O  
ATOM   5203  CB  ASP A 351     -18.137   3.299  30.131  1.00  0.70           C  
ATOM   5204  CG  ASP A 351     -18.849   4.030  31.273  1.00  0.70           C  
ATOM   5205  OD1 ASP A 351     -19.780   4.763  31.027  1.00  0.70           O  
ATOM   5206  OD2 ASP A 351     -18.427   3.841  32.403  1.00  0.70           O  
ATOM   5207  H   ASP A 351     -19.482   1.115  30.421  1.00  0.70           H  
ATOM   5208  HA  ASP A 351     -19.736   3.519  28.713  1.00  0.70           H  
ATOM   5209 1HB  ASP A 351     -17.560   2.474  30.538  1.00  0.70           H  
ATOM   5210 2HB  ASP A 351     -17.436   3.981  29.647  1.00  0.70           H  
ATOM   5211  N   ILE A 352     -18.405   0.901  27.585  1.00  0.68           N  
ATOM   5212  CA  ILE A 352     -17.520   0.356  26.559  1.00  0.68           C  
ATOM   5213  C   ILE A 352     -17.643   1.044  25.219  1.00  0.68           C  
ATOM   5214  O   ILE A 352     -16.634   1.352  24.592  1.00  0.68           O  
ATOM   5215  CB  ILE A 352     -17.722  -1.134  26.313  1.00  0.68           C  
ATOM   5216  CG1 ILE A 352     -17.310  -1.916  27.482  1.00  0.68           C  
ATOM   5217  CG2 ILE A 352     -16.825  -1.518  25.151  1.00  0.68           C  
ATOM   5218  CD1 ILE A 352     -17.746  -3.360  27.423  1.00  0.68           C  
ATOM   5219  H   ILE A 352     -19.089   0.293  28.044  1.00  0.68           H  
ATOM   5220  HA  ILE A 352     -16.495   0.484  26.904  1.00  0.68           H  
ATOM   5221  HB  ILE A 352     -18.768  -1.357  26.094  1.00  0.68           H  
ATOM   5222 1HG1 ILE A 352     -16.240  -1.892  27.546  1.00  0.68           H  
ATOM   5223 2HG1 ILE A 352     -17.717  -1.448  28.361  1.00  0.68           H  
ATOM   5224 1HG2 ILE A 352     -16.910  -2.582  24.965  1.00  0.68           H  
ATOM   5225 2HG2 ILE A 352     -17.109  -0.960  24.265  1.00  0.68           H  
ATOM   5226 3HG2 ILE A 352     -15.804  -1.284  25.405  1.00  0.68           H  
ATOM   5227 1HD1 ILE A 352     -17.410  -3.893  28.304  1.00  0.68           H  
ATOM   5228 2HD1 ILE A 352     -18.835  -3.404  27.372  1.00  0.68           H  
ATOM   5229 3HD1 ILE A 352     -17.321  -3.813  26.543  1.00  0.68           H  
ATOM   5230  N   GLU A 353     -18.864   1.293  24.757  1.00  0.67           N  
ATOM   5231  CA  GLU A 353     -19.014   1.936  23.460  1.00  0.67           C  
ATOM   5232  C   GLU A 353     -18.386   3.330  23.453  1.00  0.67           C  
ATOM   5233  O   GLU A 353     -17.808   3.745  22.449  1.00  0.67           O  
ATOM   5234  CB  GLU A 353     -20.486   2.005  23.059  1.00  0.67           C  
ATOM   5235  CG  GLU A 353     -21.092   0.645  22.723  1.00  0.67           C  
ATOM   5236  CD  GLU A 353     -22.551   0.718  22.343  1.00  0.67           C  
ATOM   5237  OE1 GLU A 353     -23.122   1.780  22.439  1.00  0.67           O  
ATOM   5238  OE2 GLU A 353     -23.093  -0.292  21.956  1.00  0.67           O  
ATOM   5239  H   GLU A 353     -19.674   1.034  25.304  1.00  0.67           H  
ATOM   5240  HA  GLU A 353     -18.493   1.330  22.719  1.00  0.67           H  
ATOM   5241 1HB  GLU A 353     -21.064   2.445  23.872  1.00  0.67           H  
ATOM   5242 2HB  GLU A 353     -20.596   2.652  22.188  1.00  0.67           H  
ATOM   5243 1HG  GLU A 353     -20.537   0.214  21.894  1.00  0.67           H  
ATOM   5244 2HG  GLU A 353     -20.973  -0.014  23.583  1.00  0.67           H  
ATOM   5245  N   THR A 354     -18.487   4.058  24.571  1.00  0.66           N  
ATOM   5246  CA  THR A 354     -17.893   5.390  24.648  1.00  0.66           C  
ATOM   5247  C   THR A 354     -16.382   5.299  24.558  1.00  0.66           C  
ATOM   5248  O   THR A 354     -15.741   6.027  23.792  1.00  0.66           O  
ATOM   5249  CB  THR A 354     -18.272   6.102  25.961  1.00  0.66           C  
ATOM   5250  OG1 THR A 354     -19.694   6.305  26.015  1.00  0.66           O  
ATOM   5251  CG2 THR A 354     -17.536   7.427  26.095  1.00  0.66           C  
ATOM   5252  H   THR A 354     -18.961   3.670  25.376  1.00  0.66           H  
ATOM   5253  HA  THR A 354     -18.251   5.982  23.806  1.00  0.66           H  
ATOM   5254  HB  THR A 354     -17.987   5.464  26.801  1.00  0.66           H  
ATOM   5255  HG1 THR A 354     -19.930   6.681  26.869  1.00  0.66           H  
ATOM   5256 1HG2 THR A 354     -17.808   7.897  27.039  1.00  0.66           H  
ATOM   5257 2HG2 THR A 354     -16.461   7.243  26.078  1.00  0.66           H  
ATOM   5258 3HG2 THR A 354     -17.806   8.083  25.270  1.00  0.66           H  
ATOM   5259  N   LEU A 355     -15.820   4.378  25.332  1.00  0.67           N  
ATOM   5260  CA  LEU A 355     -14.388   4.187  25.381  1.00  0.67           C  
ATOM   5261  C   LEU A 355     -13.860   3.735  24.034  1.00  0.67           C  
ATOM   5262  O   LEU A 355     -12.810   4.196  23.585  1.00  0.67           O  
ATOM   5263  CB  LEU A 355     -14.097   3.128  26.435  1.00  0.67           C  
ATOM   5264  CG  LEU A 355     -14.363   3.539  27.878  1.00  0.67           C  
ATOM   5265  CD1 LEU A 355     -14.318   2.293  28.726  1.00  0.67           C  
ATOM   5266  CD2 LEU A 355     -13.310   4.576  28.332  1.00  0.67           C  
ATOM   5267  H   LEU A 355     -16.416   3.803  25.929  1.00  0.67           H  
ATOM   5268  HA  LEU A 355     -13.915   5.129  25.653  1.00  0.67           H  
ATOM   5269 1HB  LEU A 355     -14.719   2.260  26.224  1.00  0.67           H  
ATOM   5270 2HB  LEU A 355     -13.051   2.832  26.357  1.00  0.67           H  
ATOM   5271  HG  LEU A 355     -15.351   3.981  27.967  1.00  0.67           H  
ATOM   5272 1HD1 LEU A 355     -14.519   2.550  29.754  1.00  0.67           H  
ATOM   5273 2HD1 LEU A 355     -15.076   1.598  28.379  1.00  0.67           H  
ATOM   5274 3HD1 LEU A 355     -13.352   1.837  28.635  1.00  0.67           H  
ATOM   5275 1HD2 LEU A 355     -13.500   4.853  29.365  1.00  0.67           H  
ATOM   5276 2HD2 LEU A 355     -12.310   4.146  28.249  1.00  0.67           H  
ATOM   5277 3HD2 LEU A 355     -13.374   5.463  27.700  1.00  0.67           H  
ATOM   5278  N   ALA A 356     -14.600   2.841  23.380  1.00  0.67           N  
ATOM   5279  CA  ALA A 356     -14.202   2.318  22.091  1.00  0.67           C  
ATOM   5280  C   ALA A 356     -14.197   3.392  21.020  1.00  0.67           C  
ATOM   5281  O   ALA A 356     -13.239   3.528  20.250  1.00  0.67           O  
ATOM   5282  CB  ALA A 356     -15.151   1.214  21.689  1.00  0.67           C  
ATOM   5283  H   ALA A 356     -15.453   2.489  23.806  1.00  0.67           H  
ATOM   5284  HA  ALA A 356     -13.195   1.929  22.191  1.00  0.67           H  
ATOM   5285 1HB  ALA A 356     -14.843   0.795  20.743  1.00  0.67           H  
ATOM   5286 2HB  ALA A 356     -15.149   0.436  22.443  1.00  0.67           H  
ATOM   5287 3HB  ALA A 356     -16.158   1.618  21.597  1.00  0.67           H  
ATOM   5288  N   LYS A 357     -15.248   4.209  20.997  1.00  0.69           N  
ATOM   5289  CA  LYS A 357     -15.324   5.253  19.998  1.00  0.69           C  
ATOM   5290  C   LYS A 357     -14.225   6.263  20.205  1.00  0.69           C  
ATOM   5291  O   LYS A 357     -13.639   6.739  19.238  1.00  0.69           O  
ATOM   5292  CB  LYS A 357     -16.693   5.918  20.022  1.00  0.69           C  
ATOM   5293  CG  LYS A 357     -17.803   5.024  19.479  1.00  0.69           C  
ATOM   5294  CD  LYS A 357     -19.161   5.683  19.576  1.00  0.69           C  
ATOM   5295  CE  LYS A 357     -20.257   4.763  19.055  1.00  0.69           C  
ATOM   5296  NZ  LYS A 357     -21.610   5.383  19.178  1.00  0.69           N  
ATOM   5297  H   LYS A 357     -16.025   4.085  21.649  1.00  0.69           H  
ATOM   5298  HA  LYS A 357     -15.181   4.803  19.017  1.00  0.69           H  
ATOM   5299 1HB  LYS A 357     -16.946   6.176  21.057  1.00  0.69           H  
ATOM   5300 2HB  LYS A 357     -16.667   6.839  19.446  1.00  0.69           H  
ATOM   5301 1HG  LYS A 357     -17.594   4.804  18.434  1.00  0.69           H  
ATOM   5302 2HG  LYS A 357     -17.816   4.085  20.024  1.00  0.69           H  
ATOM   5303 1HD  LYS A 357     -19.366   5.921  20.623  1.00  0.69           H  
ATOM   5304 2HD  LYS A 357     -19.163   6.606  19.001  1.00  0.69           H  
ATOM   5305 1HE  LYS A 357     -20.063   4.537  18.007  1.00  0.69           H  
ATOM   5306 2HE  LYS A 357     -20.240   3.832  19.626  1.00  0.69           H  
ATOM   5307 1HZ  LYS A 357     -22.309   4.742  18.826  1.00  0.69           H  
ATOM   5308 2HZ  LYS A 357     -21.798   5.581  20.152  1.00  0.69           H  
ATOM   5309 3HZ  LYS A 357     -21.641   6.241  18.646  1.00  0.69           H  
ATOM   5310  N   ASN A 358     -13.917   6.581  21.462  1.00  0.72           N  
ATOM   5311  CA  ASN A 358     -12.857   7.535  21.722  1.00  0.72           C  
ATOM   5312  C   ASN A 358     -11.483   6.922  21.441  1.00  0.72           C  
ATOM   5313  O   ASN A 358     -10.584   7.609  20.958  1.00  0.72           O  
ATOM   5314  CB  ASN A 358     -12.967   8.056  23.132  1.00  0.72           C  
ATOM   5315  CG  ASN A 358     -14.131   8.973  23.309  1.00  0.72           C  
ATOM   5316  OD1 ASN A 358     -14.580   9.631  22.357  1.00  0.72           O  
ATOM   5317  ND2 ASN A 358     -14.641   9.029  24.506  1.00  0.72           N  
ATOM   5318  H   ASN A 358     -14.439   6.181  22.245  1.00  0.72           H  
ATOM   5319  HA  ASN A 358     -12.978   8.374  21.042  1.00  0.72           H  
ATOM   5320 1HB  ASN A 358     -13.061   7.216  23.829  1.00  0.72           H  
ATOM   5321 2HB  ASN A 358     -12.071   8.605  23.383  1.00  0.72           H  
ATOM   5322 1HD2 ASN A 358     -15.423   9.623  24.691  1.00  0.72           H  
ATOM   5323 2HD2 ASN A 358     -14.248   8.478  25.240  1.00  0.72           H  
ATOM   5324  N   ALA A 359     -11.317   5.613  21.685  1.00  0.76           N  
ATOM   5325  CA  ALA A 359     -10.033   4.958  21.441  1.00  0.76           C  
ATOM   5326  C   ALA A 359      -9.654   5.097  19.978  1.00  0.76           C  
ATOM   5327  O   ALA A 359      -8.511   5.385  19.635  1.00  0.76           O  
ATOM   5328  CB  ALA A 359     -10.098   3.477  21.814  1.00  0.76           C  
ATOM   5329  H   ALA A 359     -12.070   5.066  22.096  1.00  0.76           H  
ATOM   5330  HA  ALA A 359      -9.272   5.451  22.047  1.00  0.76           H  
ATOM   5331 1HB  ALA A 359      -9.130   3.008  21.636  1.00  0.76           H  
ATOM   5332 2HB  ALA A 359     -10.361   3.383  22.867  1.00  0.76           H  
ATOM   5333 3HB  ALA A 359     -10.854   2.987  21.208  1.00  0.76           H  
ATOM   5334  N   MET A 360     -10.647   5.015  19.102  1.00  0.82           N  
ATOM   5335  CA  MET A 360     -10.392   5.092  17.672  1.00  0.82           C  
ATOM   5336  C   MET A 360     -10.166   6.508  17.145  1.00  0.82           C  
ATOM   5337  O   MET A 360      -9.913   6.698  15.954  1.00  0.82           O  
ATOM   5338  CB  MET A 360     -11.523   4.398  16.932  1.00  0.82           C  
ATOM   5339  CG  MET A 360     -11.553   2.938  17.199  1.00  0.82           C  
ATOM   5340  SD  MET A 360     -10.057   2.117  16.581  1.00  0.82           S  
ATOM   5341  CE  MET A 360      -9.033   2.030  18.051  1.00  0.82           C  
ATOM   5342  H   MET A 360     -11.590   4.801  19.439  1.00  0.82           H  
ATOM   5343  HA  MET A 360      -9.477   4.536  17.472  1.00  0.82           H  
ATOM   5344 1HB  MET A 360     -12.478   4.821  17.259  1.00  0.82           H  
ATOM   5345 2HB  MET A 360     -11.428   4.562  15.861  1.00  0.82           H  
ATOM   5346 1HG  MET A 360     -11.627   2.771  18.276  1.00  0.82           H  
ATOM   5347 2HG  MET A 360     -12.425   2.488  16.722  1.00  0.82           H  
ATOM   5348 1HE  MET A 360      -8.103   1.520  17.814  1.00  0.82           H  
ATOM   5349 2HE  MET A 360      -8.812   3.025  18.396  1.00  0.82           H  
ATOM   5350 3HE  MET A 360      -9.561   1.490  18.831  1.00  0.82           H  
ATOM   5351  N   LYS A 361     -10.243   7.505  18.026  1.00  0.88           N  
ATOM   5352  CA  LYS A 361      -9.968   8.882  17.658  1.00  0.88           C  
ATOM   5353  C   LYS A 361      -8.525   9.216  18.039  1.00  0.88           C  
ATOM   5354  O   LYS A 361      -8.005  10.285  17.706  1.00  0.88           O  
ATOM   5355  CB  LYS A 361     -10.955   9.825  18.340  1.00  0.88           C  
ATOM   5356  CG  LYS A 361     -12.390   9.620  17.893  1.00  0.88           C  
ATOM   5357  CD  LYS A 361     -13.360  10.536  18.624  1.00  0.88           C  
ATOM   5358  CE  LYS A 361     -14.794  10.255  18.198  1.00  0.88           C  
ATOM   5359  NZ  LYS A 361     -15.770  11.106  18.930  1.00  0.88           N  
ATOM   5360  H   LYS A 361     -10.467   7.316  19.001  1.00  0.88           H  
ATOM   5361  HA  LYS A 361     -10.067   8.989  16.579  1.00  0.88           H  
ATOM   5362 1HB  LYS A 361     -10.913   9.672  19.419  1.00  0.88           H  
ATOM   5363 2HB  LYS A 361     -10.675  10.857  18.140  1.00  0.88           H  
ATOM   5364 1HG  LYS A 361     -12.462   9.810  16.824  1.00  0.88           H  
ATOM   5365 2HG  LYS A 361     -12.668   8.595  18.071  1.00  0.88           H  
ATOM   5366 1HD  LYS A 361     -13.273  10.378  19.700  1.00  0.88           H  
ATOM   5367 2HD  LYS A 361     -13.119  11.574  18.405  1.00  0.88           H  
ATOM   5368 1HE  LYS A 361     -14.892  10.440  17.131  1.00  0.88           H  
ATOM   5369 2HE  LYS A 361     -15.021   9.205  18.399  1.00  0.88           H  
ATOM   5370 1HZ  LYS A 361     -16.705  10.885  18.625  1.00  0.88           H  
ATOM   5371 2HZ  LYS A 361     -15.687  10.922  19.926  1.00  0.88           H  
ATOM   5372 3HZ  LYS A 361     -15.577  12.078  18.748  1.00  0.88           H  
ATOM   5373  N   ASP A 362      -7.891   8.297  18.772  1.00  0.93           N  
ATOM   5374  CA  ASP A 362      -6.526   8.439  19.243  1.00  0.93           C  
ATOM   5375  C   ASP A 362      -5.581   8.042  18.129  1.00  0.93           C  
ATOM   5376  O   ASP A 362      -5.598   6.905  17.666  1.00  0.93           O  
ATOM   5377  CB  ASP A 362      -6.287   7.639  20.526  1.00  0.93           C  
ATOM   5378  CG  ASP A 362      -4.874   7.833  21.169  1.00  0.93           C  
ATOM   5379  OD1 ASP A 362      -3.898   8.126  20.473  1.00  0.93           O  
ATOM   5380  OD2 ASP A 362      -4.797   7.680  22.373  1.00  0.93           O  
ATOM   5381  H   ASP A 362      -8.361   7.423  19.005  1.00  0.93           H  
ATOM   5382  HA  ASP A 362      -6.350   9.489  19.478  1.00  0.93           H  
ATOM   5383 1HB  ASP A 362      -7.052   7.902  21.261  1.00  0.93           H  
ATOM   5384 2HB  ASP A 362      -6.414   6.581  20.309  1.00  0.93           H  
ATOM   5385  N   ALA A 363      -4.762   8.986  17.680  1.00  0.97           N  
ATOM   5386  CA  ALA A 363      -3.866   8.797  16.542  1.00  0.97           C  
ATOM   5387  C   ALA A 363      -2.955   7.582  16.704  1.00  0.97           C  
ATOM   5388  O   ALA A 363      -2.506   7.007  15.714  1.00  0.97           O  
ATOM   5389  CB  ALA A 363      -3.005  10.041  16.348  1.00  0.97           C  
ATOM   5390  H   ALA A 363      -4.786   9.887  18.137  1.00  0.97           H  
ATOM   5391  HA  ALA A 363      -4.481   8.642  15.656  1.00  0.97           H  
ATOM   5392 1HB  ALA A 363      -2.363   9.907  15.477  1.00  0.97           H  
ATOM   5393 2HB  ALA A 363      -3.648  10.907  16.196  1.00  0.97           H  
ATOM   5394 3HB  ALA A 363      -2.388  10.196  17.234  1.00  0.97           H  
ATOM   5395  N   CYS A 364      -2.671   7.154  17.934  1.00  0.98           N  
ATOM   5396  CA  CYS A 364      -1.786   6.001  18.083  1.00  0.98           C  
ATOM   5397  C   CYS A 364      -2.428   4.713  17.546  1.00  0.98           C  
ATOM   5398  O   CYS A 364      -1.748   3.750  17.186  1.00  0.98           O  
ATOM   5399  CB  CYS A 364      -1.393   5.803  19.530  1.00  0.98           C  
ATOM   5400  SG  CYS A 364      -2.664   5.310  20.616  1.00  0.98           S  
ATOM   5401  H   CYS A 364      -3.080   7.610  18.764  1.00  0.98           H  
ATOM   5402  HA  CYS A 364      -0.876   6.192  17.516  1.00  0.98           H  
ATOM   5403 1HB  CYS A 364      -0.680   5.040  19.556  1.00  0.98           H  
ATOM   5404 2HB  CYS A 364      -0.940   6.708  19.925  1.00  0.98           H  
ATOM   5405  HG  CYS A 364      -3.282   6.514  20.632  1.00  0.98           H  
ATOM   5406  N   ALA A 365      -3.751   4.712  17.396  1.00  0.97           N  
ATOM   5407  CA  ALA A 365      -4.464   3.562  16.867  1.00  0.97           C  
ATOM   5408  C   ALA A 365      -4.028   3.269  15.430  1.00  0.97           C  
ATOM   5409  O   ALA A 365      -4.159   2.148  14.937  1.00  0.97           O  
ATOM   5410  CB  ALA A 365      -5.963   3.807  16.917  1.00  0.97           C  
ATOM   5411  H   ALA A 365      -4.293   5.539  17.651  1.00  0.97           H  
ATOM   5412  HA  ALA A 365      -4.215   2.698  17.483  1.00  0.97           H  
ATOM   5413 1HB  ALA A 365      -6.489   2.936  16.537  1.00  0.97           H  
ATOM   5414 2HB  ALA A 365      -6.272   4.002  17.946  1.00  0.97           H  
ATOM   5415 3HB  ALA A 365      -6.208   4.675  16.302  1.00  0.97           H  
ATOM   5416  N   LEU A 366      -3.490   4.277  14.757  1.00  0.93           N  
ATOM   5417  CA  LEU A 366      -3.143   4.199  13.358  1.00  0.93           C  
ATOM   5418  C   LEU A 366      -1.794   3.531  13.115  1.00  0.93           C  
ATOM   5419  O   LEU A 366      -1.377   3.373  11.967  1.00  0.93           O  
ATOM   5420  CB  LEU A 366      -3.114   5.620  12.817  1.00  0.93           C  
ATOM   5421  CG  LEU A 366      -4.460   6.350  12.923  1.00  0.93           C  
ATOM   5422  CD1 LEU A 366      -4.285   7.788  12.482  1.00  0.93           C  
ATOM   5423  CD2 LEU A 366      -5.504   5.616  12.099  1.00  0.93           C  
ATOM   5424  H   LEU A 366      -3.324   5.169  15.227  1.00  0.93           H  
ATOM   5425  HA  LEU A 366      -3.913   3.626  12.845  1.00  0.93           H  
ATOM   5426 1HB  LEU A 366      -2.370   6.191  13.368  1.00  0.93           H  
ATOM   5427 2HB  LEU A 366      -2.824   5.592  11.770  1.00  0.93           H  
ATOM   5428  HG  LEU A 366      -4.778   6.364  13.971  1.00  0.93           H  
ATOM   5429 1HD1 LEU A 366      -5.233   8.316  12.581  1.00  0.93           H  
ATOM   5430 2HD1 LEU A 366      -3.534   8.264  13.118  1.00  0.93           H  
ATOM   5431 3HD1 LEU A 366      -3.958   7.815  11.445  1.00  0.93           H  
ATOM   5432 1HD2 LEU A 366      -6.463   6.130  12.189  1.00  0.93           H  
ATOM   5433 2HD2 LEU A 366      -5.196   5.599  11.054  1.00  0.93           H  
ATOM   5434 3HD2 LEU A 366      -5.601   4.594  12.470  1.00  0.93           H  
ATOM   5435  N   THR A 367      -1.114   3.135  14.190  1.00  0.88           N  
ATOM   5436  CA  THR A 367       0.187   2.496  14.071  1.00  0.88           C  
ATOM   5437  C   THR A 367       0.039   0.977  14.210  1.00  0.88           C  
ATOM   5438  O   THR A 367       1.033   0.233  14.218  1.00  0.88           O  
ATOM   5439  CB  THR A 367       1.129   2.943  15.178  1.00  0.88           C  
ATOM   5440  OG1 THR A 367       0.672   2.386  16.392  1.00  0.88           O  
ATOM   5441  CG2 THR A 367       1.085   4.456  15.291  1.00  0.88           C  
ATOM   5442  H   THR A 367      -1.492   3.305  15.127  1.00  0.88           H  
ATOM   5443  HA  THR A 367       0.617   2.725  13.098  1.00  0.88           H  
ATOM   5444  HB  THR A 367       2.142   2.603  14.977  1.00  0.88           H  
ATOM   5445  HG1 THR A 367       0.162   3.052  16.916  1.00  0.88           H  
ATOM   5446 1HG2 THR A 367       1.721   4.778  16.102  1.00  0.88           H  
ATOM   5447 2HG2 THR A 367       1.422   4.903  14.359  1.00  0.88           H  
ATOM   5448 3HG2 THR A 367       0.062   4.767  15.498  1.00  0.88           H  
ATOM   5449  N   ASN A 368      -1.193   0.508  14.409  1.00  0.83           N  
ATOM   5450  CA  ASN A 368      -1.415  -0.906  14.641  1.00  0.83           C  
ATOM   5451  C   ASN A 368      -1.057  -1.784  13.449  1.00  0.83           C  
ATOM   5452  O   ASN A 368      -1.242  -1.373  12.305  1.00  0.83           O  
ATOM   5453  CB  ASN A 368      -2.854  -1.129  14.995  1.00  0.83           C  
ATOM   5454  CG  ASN A 368      -3.169  -0.622  16.283  1.00  0.83           C  
ATOM   5455  OD1 ASN A 368      -2.325  -0.702  17.196  1.00  0.83           O  
ATOM   5456  ND2 ASN A 368      -4.352  -0.091  16.412  1.00  0.83           N  
ATOM   5457  H   ASN A 368      -1.997   1.143  14.409  1.00  0.83           H  
ATOM   5458  HA  ASN A 368      -0.793  -1.170  15.490  1.00  0.83           H  
ATOM   5459 1HB  ASN A 368      -3.497  -0.645  14.256  1.00  0.83           H  
ATOM   5460 2HB  ASN A 368      -3.079  -2.189  14.978  1.00  0.83           H  
ATOM   5461 1HD2 ASN A 368      -4.658   0.285  17.280  1.00  0.83           H  
ATOM   5462 2HD2 ASN A 368      -4.961  -0.055  15.619  1.00  0.83           H  
ATOM   5463  N   PRO A 369      -0.545  -3.015  13.682  1.00  0.78           N  
ATOM   5464  CA  PRO A 369      -0.258  -4.021  12.669  1.00  0.78           C  
ATOM   5465  C   PRO A 369      -1.549  -4.523  12.012  1.00  0.78           C  
ATOM   5466  O   PRO A 369      -1.535  -5.086  10.917  1.00  0.78           O  
ATOM   5467  CB  PRO A 369       0.423  -5.116  13.478  1.00  0.78           C  
ATOM   5468  CG  PRO A 369      -0.076  -4.956  14.878  1.00  0.78           C  
ATOM   5469  CD  PRO A 369      -0.268  -3.476  15.069  1.00  0.78           C  
ATOM   5470  HA  PRO A 369       0.428  -3.601  11.918  1.00  0.78           H  
ATOM   5471 1HB  PRO A 369       0.168  -6.092  13.055  1.00  0.78           H  
ATOM   5472 2HB  PRO A 369       1.503  -4.998  13.416  1.00  0.78           H  
ATOM   5473 1HG  PRO A 369      -1.008  -5.523  14.989  1.00  0.78           H  
ATOM   5474 2HG  PRO A 369       0.649  -5.390  15.588  1.00  0.78           H  
ATOM   5475 1HD  PRO A 369      -1.129  -3.343  15.738  1.00  0.78           H  
ATOM   5476 2HD  PRO A 369       0.644  -3.021  15.463  1.00  0.78           H  
ATOM   5477  N   ARG A 370      -2.658  -4.307  12.715  1.00  0.75           N  
ATOM   5478  CA  ARG A 370      -4.003  -4.644  12.288  1.00  0.75           C  
ATOM   5479  C   ARG A 370      -4.913  -3.528  12.747  1.00  0.75           C  
ATOM   5480  O   ARG A 370      -5.068  -3.320  13.947  1.00  0.75           O  
ATOM   5481  CB  ARG A 370      -4.488  -5.952  12.913  1.00  0.75           C  
ATOM   5482  CG  ARG A 370      -5.917  -6.390  12.493  1.00  0.75           C  
ATOM   5483  CD  ARG A 370      -6.315  -7.727  13.089  1.00  0.75           C  
ATOM   5484  NE  ARG A 370      -7.741  -8.070  12.818  1.00  0.75           N  
ATOM   5485  CZ  ARG A 370      -8.175  -8.788  11.780  1.00  0.75           C  
ATOM   5486  NH1 ARG A 370      -7.338  -9.274  10.881  1.00  0.75           N  
ATOM   5487  NH2 ARG A 370      -9.468  -8.996  11.680  1.00  0.75           N  
ATOM   5488  H   ARG A 370      -2.569  -3.861  13.611  1.00  0.75           H  
ATOM   5489  HA  ARG A 370      -4.037  -4.715  11.201  1.00  0.75           H  
ATOM   5490 1HB  ARG A 370      -3.803  -6.759  12.648  1.00  0.75           H  
ATOM   5491 2HB  ARG A 370      -4.474  -5.863  14.002  1.00  0.75           H  
ATOM   5492 1HG  ARG A 370      -6.639  -5.637  12.825  1.00  0.75           H  
ATOM   5493 2HG  ARG A 370      -5.961  -6.473  11.408  1.00  0.75           H  
ATOM   5494 1HD  ARG A 370      -5.694  -8.500  12.641  1.00  0.75           H  
ATOM   5495 2HD  ARG A 370      -6.152  -7.732  14.165  1.00  0.75           H  
ATOM   5496  HE  ARG A 370      -8.486  -7.732  13.458  1.00  0.75           H  
ATOM   5497 1HH1 ARG A 370      -6.346  -9.095  10.961  1.00  0.75           H  
ATOM   5498 2HH1 ARG A 370      -7.690  -9.814  10.104  1.00  0.75           H  
ATOM   5499 1HH2 ARG A 370     -10.089  -8.592  12.403  1.00  0.75           H  
ATOM   5500 2HH2 ARG A 370      -9.847  -9.529  10.916  1.00  0.75           H  
ATOM   5501  N   LYS A 371      -5.496  -2.781  11.823  1.00  0.71           N  
ATOM   5502  CA  LYS A 371      -6.366  -1.702  12.257  1.00  0.71           C  
ATOM   5503  C   LYS A 371      -7.714  -2.330  12.613  1.00  0.71           C  
ATOM   5504  O   LYS A 371      -8.291  -3.005  11.764  1.00  0.71           O  
ATOM   5505  CB  LYS A 371      -6.544  -0.650  11.164  1.00  0.71           C  
ATOM   5506  CG  LYS A 371      -7.367   0.560  11.602  1.00  0.71           C  
ATOM   5507  CD  LYS A 371      -7.497   1.583  10.480  1.00  0.71           C  
ATOM   5508  CE  LYS A 371      -8.315   2.785  10.923  1.00  0.71           C  
ATOM   5509  NZ  LYS A 371      -8.510   3.762   9.812  1.00  0.71           N  
ATOM   5510  H   LYS A 371      -5.340  -2.961  10.840  1.00  0.71           H  
ATOM   5511  HA  LYS A 371      -5.910  -1.223  13.114  1.00  0.71           H  
ATOM   5512 1HB  LYS A 371      -5.566  -0.293  10.838  1.00  0.71           H  
ATOM   5513 2HB  LYS A 371      -7.039  -1.098  10.303  1.00  0.71           H  
ATOM   5514 1HG  LYS A 371      -8.368   0.229  11.908  1.00  0.71           H  
ATOM   5515 2HG  LYS A 371      -6.886   1.033  12.459  1.00  0.71           H  
ATOM   5516 1HD  LYS A 371      -6.504   1.920  10.178  1.00  0.71           H  
ATOM   5517 2HD  LYS A 371      -7.984   1.120   9.623  1.00  0.71           H  
ATOM   5518 1HE  LYS A 371      -9.289   2.448  11.277  1.00  0.71           H  
ATOM   5519 2HE  LYS A 371      -7.795   3.283  11.742  1.00  0.71           H  
ATOM   5520 1HZ  LYS A 371      -9.053   4.547  10.145  1.00  0.71           H  
ATOM   5521 2HZ  LYS A 371      -7.615   4.089   9.477  1.00  0.71           H  
ATOM   5522 3HZ  LYS A 371      -9.003   3.311   9.054  1.00  0.71           H  
ATOM   5523  N   PRO A 372      -8.216  -2.190  13.845  1.00  0.68           N  
ATOM   5524  CA  PRO A 372      -9.455  -2.775  14.294  1.00  0.68           C  
ATOM   5525  C   PRO A 372     -10.681  -2.056  13.756  1.00  0.68           C  
ATOM   5526  O   PRO A 372     -10.654  -0.844  13.526  1.00  0.68           O  
ATOM   5527  CB  PRO A 372      -9.346  -2.615  15.811  1.00  0.68           C  
ATOM   5528  CG  PRO A 372      -8.507  -1.398  16.004  1.00  0.68           C  
ATOM   5529  CD  PRO A 372      -7.519  -1.399  14.873  1.00  0.68           C  
ATOM   5530  HA  PRO A 372      -9.479  -3.833  14.007  1.00  0.68           H  
ATOM   5531 1HB  PRO A 372     -10.355  -2.513  16.232  1.00  0.68           H  
ATOM   5532 2HB  PRO A 372      -8.915  -3.506  16.265  1.00  0.68           H  
ATOM   5533 1HG  PRO A 372      -9.141  -0.522  16.011  1.00  0.68           H  
ATOM   5534 2HG  PRO A 372      -8.021  -1.448  16.965  1.00  0.68           H  
ATOM   5535 1HD  PRO A 372      -7.363  -0.364  14.544  1.00  0.68           H  
ATOM   5536 2HD  PRO A 372      -6.592  -1.890  15.199  1.00  0.68           H  
ATOM   5537  N   LYS A 373     -11.781  -2.792  13.664  1.00  0.66           N  
ATOM   5538  CA  LYS A 373     -13.089  -2.202  13.402  1.00  0.66           C  
ATOM   5539  C   LYS A 373     -13.633  -1.795  14.757  1.00  0.66           C  
ATOM   5540  O   LYS A 373     -13.303  -2.437  15.752  1.00  0.66           O  
ATOM   5541  CB  LYS A 373     -14.020  -3.190  12.703  1.00  0.66           C  
ATOM   5542  CG  LYS A 373     -13.564  -3.592  11.308  1.00  0.66           C  
ATOM   5543  CD  LYS A 373     -14.547  -4.554  10.653  1.00  0.66           C  
ATOM   5544  CE  LYS A 373     -14.086  -4.949   9.255  1.00  0.66           C  
ATOM   5545  NZ  LYS A 373     -15.032  -5.897   8.605  1.00  0.66           N  
ATOM   5546  H   LYS A 373     -11.697  -3.805  13.800  1.00  0.66           H  
ATOM   5547  HA  LYS A 373     -12.973  -1.310  12.785  1.00  0.66           H  
ATOM   5548 1HB  LYS A 373     -14.088  -4.103  13.299  1.00  0.66           H  
ATOM   5549 2HB  LYS A 373     -15.019  -2.767  12.630  1.00  0.66           H  
ATOM   5550 1HG  LYS A 373     -13.460  -2.702  10.688  1.00  0.66           H  
ATOM   5551 2HG  LYS A 373     -12.587  -4.080  11.383  1.00  0.66           H  
ATOM   5552 1HD  LYS A 373     -14.633  -5.454  11.265  1.00  0.66           H  
ATOM   5553 2HD  LYS A 373     -15.528  -4.085  10.583  1.00  0.66           H  
ATOM   5554 1HE  LYS A 373     -14.004  -4.054   8.641  1.00  0.66           H  
ATOM   5555 2HE  LYS A 373     -13.105  -5.421   9.325  1.00  0.66           H  
ATOM   5556 1HZ  LYS A 373     -14.693  -6.135   7.684  1.00  0.66           H  
ATOM   5557 2HZ  LYS A 373     -15.106  -6.736   9.163  1.00  0.66           H  
ATOM   5558 3HZ  LYS A 373     -15.941  -5.465   8.527  1.00  0.66           H  
ATOM   5559  N   LEU A 374     -14.532  -0.815  14.824  1.00  0.64           N  
ATOM   5560  CA  LEU A 374     -15.057  -0.436  16.141  1.00  0.64           C  
ATOM   5561  C   LEU A 374     -15.555  -1.647  16.940  1.00  0.64           C  
ATOM   5562  O   LEU A 374     -15.325  -1.725  18.146  1.00  0.64           O  
ATOM   5563  CB  LEU A 374     -16.198   0.575  16.030  1.00  0.64           C  
ATOM   5564  CG  LEU A 374     -16.715   1.058  17.387  1.00  0.64           C  
ATOM   5565  CD1 LEU A 374     -15.592   1.802  18.106  1.00  0.64           C  
ATOM   5566  CD2 LEU A 374     -17.923   1.947  17.205  1.00  0.64           C  
ATOM   5567  H   LEU A 374     -14.809  -0.311  13.994  1.00  0.64           H  
ATOM   5568  HA  LEU A 374     -14.251   0.034  16.702  1.00  0.64           H  
ATOM   5569 1HB  LEU A 374     -15.855   1.440  15.468  1.00  0.64           H  
ATOM   5570 2HB  LEU A 374     -17.031   0.115  15.498  1.00  0.64           H  
ATOM   5571  HG  LEU A 374     -16.991   0.200  17.990  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 374     -15.959   2.131  19.066  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 374     -14.737   1.142  18.244  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 374     -15.287   2.667  17.521  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 374     -18.278   2.272  18.182  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 374     -17.652   2.817  16.607  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 374     -18.711   1.389  16.700  1.00  0.64           H  
ATOM   5578  N   GLU A 375     -16.236  -2.593  16.288  1.00  0.62           N  
ATOM   5579  CA  GLU A 375     -16.723  -3.764  17.011  1.00  0.62           C  
ATOM   5580  C   GLU A 375     -15.583  -4.526  17.692  1.00  0.62           C  
ATOM   5581  O   GLU A 375     -15.748  -5.024  18.805  1.00  0.62           O  
ATOM   5582  CB  GLU A 375     -17.471  -4.713  16.084  1.00  0.62           C  
ATOM   5583  CG  GLU A 375     -18.081  -5.909  16.810  1.00  0.62           C  
ATOM   5584  CD  GLU A 375     -18.875  -6.835  15.915  1.00  0.62           C  
ATOM   5585  OE1 GLU A 375     -18.922  -6.605  14.728  1.00  0.62           O  
ATOM   5586  OE2 GLU A 375     -19.453  -7.765  16.433  1.00  0.62           O  
ATOM   5587  H   GLU A 375     -16.407  -2.495  15.299  1.00  0.62           H  
ATOM   5588  HA  GLU A 375     -17.412  -3.427  17.784  1.00  0.62           H  
ATOM   5589 1HB  GLU A 375     -18.270  -4.177  15.574  1.00  0.62           H  
ATOM   5590 2HB  GLU A 375     -16.787  -5.092  15.323  1.00  0.62           H  
ATOM   5591 1HG  GLU A 375     -17.273  -6.476  17.270  1.00  0.62           H  
ATOM   5592 2HG  GLU A 375     -18.726  -5.541  17.607  1.00  0.62           H  
ATOM   5593  N   GLU A 376     -14.434  -4.635  17.018  1.00  0.61           N  
ATOM   5594  CA  GLU A 376     -13.286  -5.350  17.565  1.00  0.61           C  
ATOM   5595  C   GLU A 376     -12.765  -4.600  18.778  1.00  0.61           C  
ATOM   5596  O   GLU A 376     -12.331  -5.200  19.764  1.00  0.61           O  
ATOM   5597  CB  GLU A 376     -12.179  -5.523  16.511  1.00  0.61           C  
ATOM   5598  CG  GLU A 376     -12.515  -6.516  15.373  1.00  0.61           C  
ATOM   5599  CD  GLU A 376     -11.455  -6.581  14.266  1.00  0.61           C  
ATOM   5600  OE1 GLU A 376     -11.138  -5.558  13.710  1.00  0.61           O  
ATOM   5601  OE2 GLU A 376     -10.931  -7.662  14.018  1.00  0.61           O  
ATOM   5602  H   GLU A 376     -14.328  -4.152  16.136  1.00  0.61           H  
ATOM   5603  HA  GLU A 376     -13.612  -6.340  17.884  1.00  0.61           H  
ATOM   5604 1HB  GLU A 376     -11.953  -4.562  16.060  1.00  0.61           H  
ATOM   5605 2HB  GLU A 376     -11.269  -5.869  17.000  1.00  0.61           H  
ATOM   5606 1HG  GLU A 376     -12.637  -7.510  15.805  1.00  0.61           H  
ATOM   5607 2HG  GLU A 376     -13.469  -6.222  14.934  1.00  0.61           H  
ATOM   5608  N   VAL A 377     -12.849  -3.271  18.720  1.00  0.60           N  
ATOM   5609  CA  VAL A 377     -12.343  -2.447  19.803  1.00  0.60           C  
ATOM   5610  C   VAL A 377     -13.197  -2.714  21.034  1.00  0.60           C  
ATOM   5611  O   VAL A 377     -12.689  -2.909  22.145  1.00  0.60           O  
ATOM   5612  CB  VAL A 377     -12.424  -0.958  19.438  1.00  0.60           C  
ATOM   5613  CG1 VAL A 377     -11.995  -0.074  20.587  1.00  0.60           C  
ATOM   5614  CG2 VAL A 377     -11.663  -0.720  18.217  1.00  0.60           C  
ATOM   5615  H   VAL A 377     -13.228  -2.841  17.873  1.00  0.60           H  
ATOM   5616  HA  VAL A 377     -11.327  -2.739  19.987  1.00  0.60           H  
ATOM   5617  HB  VAL A 377     -13.453  -0.711  19.255  1.00  0.60           H  
ATOM   5618 1HG1 VAL A 377     -12.111   0.968  20.289  1.00  0.60           H  
ATOM   5619 2HG1 VAL A 377     -12.615  -0.287  21.450  1.00  0.60           H  
ATOM   5620 3HG1 VAL A 377     -10.968  -0.249  20.838  1.00  0.60           H  
ATOM   5621 1HG2 VAL A 377     -11.770   0.298  17.948  1.00  0.60           H  
ATOM   5622 2HG2 VAL A 377     -10.640  -0.958  18.368  1.00  0.60           H  
ATOM   5623 3HG2 VAL A 377     -12.052  -1.337  17.437  1.00  0.60           H  
ATOM   5624  N   ILE A 378     -14.507  -2.774  20.806  1.00  0.59           N  
ATOM   5625  CA  ILE A 378     -15.476  -3.058  21.848  1.00  0.59           C  
ATOM   5626  C   ILE A 378     -15.219  -4.437  22.449  1.00  0.59           C  
ATOM   5627  O   ILE A 378     -15.190  -4.577  23.673  1.00  0.59           O  
ATOM   5628  CB  ILE A 378     -16.907  -2.952  21.269  1.00  0.59           C  
ATOM   5629  CG1 ILE A 378     -17.185  -1.472  20.944  1.00  0.59           C  
ATOM   5630  CG2 ILE A 378     -17.960  -3.543  22.188  1.00  0.59           C  
ATOM   5631  CD1 ILE A 378     -18.406  -1.220  20.129  1.00  0.59           C  
ATOM   5632  H   ILE A 378     -14.838  -2.591  19.857  1.00  0.59           H  
ATOM   5633  HA  ILE A 378     -15.365  -2.314  22.633  1.00  0.59           H  
ATOM   5634  HB  ILE A 378     -16.935  -3.489  20.331  1.00  0.59           H  
ATOM   5635 1HG1 ILE A 378     -17.282  -0.925  21.876  1.00  0.59           H  
ATOM   5636 2HG1 ILE A 378     -16.335  -1.081  20.394  1.00  0.59           H  
ATOM   5637 1HG2 ILE A 378     -18.936  -3.454  21.713  1.00  0.59           H  
ATOM   5638 2HG2 ILE A 378     -17.737  -4.595  22.367  1.00  0.59           H  
ATOM   5639 3HG2 ILE A 378     -17.981  -3.023  23.112  1.00  0.59           H  
ATOM   5640 1HD1 ILE A 378     -18.508  -0.148  19.956  1.00  0.59           H  
ATOM   5641 2HD1 ILE A 378     -18.320  -1.735  19.176  1.00  0.59           H  
ATOM   5642 3HD1 ILE A 378     -19.280  -1.585  20.664  1.00  0.59           H  
ATOM   5643  N   GLN A 379     -14.971  -5.442  21.601  1.00  0.59           N  
ATOM   5644  CA  GLN A 379     -14.686  -6.793  22.080  1.00  0.59           C  
ATOM   5645  C   GLN A 379     -13.411  -6.848  22.930  1.00  0.59           C  
ATOM   5646  O   GLN A 379     -13.388  -7.505  23.974  1.00  0.59           O  
ATOM   5647  CB  GLN A 379     -14.527  -7.745  20.889  1.00  0.59           C  
ATOM   5648  CG  GLN A 379     -15.815  -8.032  20.124  1.00  0.59           C  
ATOM   5649  CD  GLN A 379     -15.562  -8.817  18.837  1.00  0.59           C  
ATOM   5650  OE1 GLN A 379     -14.415  -9.000  18.415  1.00  0.59           O  
ATOM   5651  NE2 GLN A 379     -16.634  -9.274  18.201  1.00  0.59           N  
ATOM   5652  H   GLN A 379     -15.021  -5.268  20.596  1.00  0.59           H  
ATOM   5653  HA  GLN A 379     -15.521  -7.123  22.696  1.00  0.59           H  
ATOM   5654 1HB  GLN A 379     -13.815  -7.319  20.188  1.00  0.59           H  
ATOM   5655 2HB  GLN A 379     -14.117  -8.691  21.234  1.00  0.59           H  
ATOM   5656 1HG  GLN A 379     -16.466  -8.630  20.758  1.00  0.59           H  
ATOM   5657 2HG  GLN A 379     -16.306  -7.102  19.874  1.00  0.59           H  
ATOM   5658 1HE2 GLN A 379     -16.536  -9.782  17.345  1.00  0.59           H  
ATOM   5659 2HE2 GLN A 379     -17.553  -9.090  18.560  1.00  0.59           H  
ATOM   5660  N   ILE A 380     -12.361  -6.121  22.530  1.00  0.59           N  
ATOM   5661  CA  ILE A 380     -11.134  -6.135  23.323  1.00  0.59           C  
ATOM   5662  C   ILE A 380     -11.353  -5.497  24.680  1.00  0.59           C  
ATOM   5663  O   ILE A 380     -10.930  -6.049  25.703  1.00  0.59           O  
ATOM   5664  CB  ILE A 380      -9.951  -5.437  22.636  1.00  0.59           C  
ATOM   5665  CG1 ILE A 380      -9.511  -6.241  21.393  1.00  0.59           C  
ATOM   5666  CG2 ILE A 380      -8.804  -5.335  23.667  1.00  0.59           C  
ATOM   5667  CD1 ILE A 380      -8.552  -5.506  20.496  1.00  0.59           C  
ATOM   5668  H   ILE A 380     -12.405  -5.596  21.655  1.00  0.59           H  
ATOM   5669  HA  ILE A 380     -10.850  -7.173  23.485  1.00  0.59           H  
ATOM   5670  HB  ILE A 380     -10.253  -4.446  22.297  1.00  0.59           H  
ATOM   5671 1HG1 ILE A 380      -9.035  -7.165  21.719  1.00  0.59           H  
ATOM   5672 2HG1 ILE A 380     -10.398  -6.492  20.810  1.00  0.59           H  
ATOM   5673 1HG2 ILE A 380      -7.961  -4.867  23.233  1.00  0.59           H  
ATOM   5674 2HG2 ILE A 380      -9.134  -4.755  24.530  1.00  0.59           H  
ATOM   5675 3HG2 ILE A 380      -8.524  -6.327  23.988  1.00  0.59           H  
ATOM   5676 1HD1 ILE A 380      -8.310  -6.124  19.662  1.00  0.59           H  
ATOM   5677 2HD1 ILE A 380      -9.023  -4.594  20.137  1.00  0.59           H  
ATOM   5678 3HD1 ILE A 380      -7.648  -5.268  21.042  1.00  0.59           H  
ATOM   5679  N   ILE A 381     -12.022  -4.347  24.705  1.00  0.59           N  
ATOM   5680  CA  ILE A 381     -12.280  -3.682  25.965  1.00  0.59           C  
ATOM   5681  C   ILE A 381     -13.138  -4.573  26.849  1.00  0.59           C  
ATOM   5682  O   ILE A 381     -12.864  -4.717  28.038  1.00  0.59           O  
ATOM   5683  CB  ILE A 381     -12.981  -2.340  25.782  1.00  0.59           C  
ATOM   5684  CG1 ILE A 381     -12.081  -1.332  25.089  1.00  0.59           C  
ATOM   5685  CG2 ILE A 381     -13.374  -1.817  27.140  1.00  0.59           C  
ATOM   5686  CD1 ILE A 381     -12.813  -0.099  24.620  1.00  0.59           C  
ATOM   5687  H   ILE A 381     -12.356  -3.929  23.831  1.00  0.59           H  
ATOM   5688  HA  ILE A 381     -11.325  -3.509  26.467  1.00  0.59           H  
ATOM   5689  HB  ILE A 381     -13.862  -2.486  25.155  1.00  0.59           H  
ATOM   5690 1HG1 ILE A 381     -11.313  -1.027  25.782  1.00  0.59           H  
ATOM   5691 2HG1 ILE A 381     -11.613  -1.805  24.226  1.00  0.59           H  
ATOM   5692 1HG2 ILE A 381     -13.897  -0.866  27.031  1.00  0.59           H  
ATOM   5693 2HG2 ILE A 381     -14.026  -2.544  27.619  1.00  0.59           H  
ATOM   5694 3HG2 ILE A 381     -12.485  -1.673  27.750  1.00  0.59           H  
ATOM   5695 1HD1 ILE A 381     -12.115   0.584  24.137  1.00  0.59           H  
ATOM   5696 2HD1 ILE A 381     -13.577  -0.398  23.913  1.00  0.59           H  
ATOM   5697 3HD1 ILE A 381     -13.276   0.396  25.466  1.00  0.59           H  
ATOM   5698  N   LYS A 382     -14.189  -5.173  26.275  1.00  0.62           N  
ATOM   5699  CA  LYS A 382     -15.059  -6.037  27.053  1.00  0.62           C  
ATOM   5700  C   LYS A 382     -14.267  -7.175  27.684  1.00  0.62           C  
ATOM   5701  O   LYS A 382     -14.423  -7.450  28.874  1.00  0.62           O  
ATOM   5702  CB  LYS A 382     -16.177  -6.608  26.182  1.00  0.62           C  
ATOM   5703  CG  LYS A 382     -17.202  -7.431  26.949  1.00  0.62           C  
ATOM   5704  CD  LYS A 382     -18.338  -7.882  26.043  1.00  0.62           C  
ATOM   5705  CE  LYS A 382     -19.372  -8.701  26.810  1.00  0.62           C  
ATOM   5706  NZ  LYS A 382     -20.506  -9.122  25.936  1.00  0.62           N  
ATOM   5707  H   LYS A 382     -14.394  -5.021  25.289  1.00  0.62           H  
ATOM   5708  HA  LYS A 382     -15.501  -5.449  27.856  1.00  0.62           H  
ATOM   5709 1HB  LYS A 382     -16.683  -5.810  25.649  1.00  0.62           H  
ATOM   5710 2HB  LYS A 382     -15.733  -7.260  25.427  1.00  0.62           H  
ATOM   5711 1HG  LYS A 382     -16.707  -8.305  27.361  1.00  0.62           H  
ATOM   5712 2HG  LYS A 382     -17.609  -6.841  27.773  1.00  0.62           H  
ATOM   5713 1HD  LYS A 382     -18.823  -7.007  25.607  1.00  0.62           H  
ATOM   5714 2HD  LYS A 382     -17.928  -8.490  25.235  1.00  0.62           H  
ATOM   5715 1HE  LYS A 382     -18.898  -9.587  27.212  1.00  0.62           H  
ATOM   5716 2HE  LYS A 382     -19.762  -8.101  27.636  1.00  0.62           H  
ATOM   5717 1HZ  LYS A 382     -21.167  -9.661  26.478  1.00  0.62           H  
ATOM   5718 2HZ  LYS A 382     -20.966  -8.304  25.562  1.00  0.62           H  
ATOM   5719 3HZ  LYS A 382     -20.155  -9.687  25.176  1.00  0.62           H  
ATOM   5720  N   ASN A 383     -13.394  -7.827  26.907  1.00  0.67           N  
ATOM   5721  CA  ASN A 383     -12.610  -8.933  27.446  1.00  0.67           C  
ATOM   5722  C   ASN A 383     -11.711  -8.451  28.580  1.00  0.67           C  
ATOM   5723  O   ASN A 383     -11.594  -9.103  29.627  1.00  0.67           O  
ATOM   5724  CB  ASN A 383     -11.790  -9.566  26.340  1.00  0.67           C  
ATOM   5725  CG  ASN A 383     -12.624 -10.374  25.390  1.00  0.67           C  
ATOM   5726  OD1 ASN A 383     -13.742 -10.797  25.714  1.00  0.67           O  
ATOM   5727  ND2 ASN A 383     -12.104 -10.598  24.210  1.00  0.67           N  
ATOM   5728  H   ASN A 383     -13.291  -7.573  25.923  1.00  0.67           H  
ATOM   5729  HA  ASN A 383     -13.290  -9.677  27.856  1.00  0.67           H  
ATOM   5730 1HB  ASN A 383     -11.268  -8.784  25.782  1.00  0.67           H  
ATOM   5731 2HB  ASN A 383     -11.047 -10.207  26.778  1.00  0.67           H  
ATOM   5732 1HD2 ASN A 383     -12.614 -11.126  23.532  1.00  0.67           H  
ATOM   5733 2HD2 ASN A 383     -11.204 -10.232  23.982  1.00  0.67           H  
ATOM   5734  N   ALA A 384     -11.119  -7.271  28.391  1.00  0.77           N  
ATOM   5735  CA  ALA A 384     -10.272  -6.658  29.396  1.00  0.77           C  
ATOM   5736  C   ALA A 384     -11.064  -6.374  30.667  1.00  0.77           C  
ATOM   5737  O   ALA A 384     -10.531  -6.496  31.767  1.00  0.77           O  
ATOM   5738  CB  ALA A 384      -9.651  -5.412  28.833  1.00  0.77           C  
ATOM   5739  H   ALA A 384     -11.245  -6.786  27.501  1.00  0.77           H  
ATOM   5740  HA  ALA A 384      -9.485  -7.355  29.656  1.00  0.77           H  
ATOM   5741 1HB  ALA A 384      -9.002  -4.963  29.560  1.00  0.77           H  
ATOM   5742 2HB  ALA A 384      -9.086  -5.680  27.945  1.00  0.77           H  
ATOM   5743 3HB  ALA A 384     -10.429  -4.717  28.566  1.00  0.77           H  
ATOM   5744  N   MET A 385     -12.338  -5.996  30.534  1.00  0.94           N  
ATOM   5745  CA  MET A 385     -13.172  -5.784  31.709  1.00  0.94           C  
ATOM   5746  C   MET A 385     -13.499  -7.074  32.437  1.00  0.94           C  
ATOM   5747  O   MET A 385     -13.385  -7.129  33.665  1.00  0.94           O  
ATOM   5748  CB  MET A 385     -14.481  -5.058  31.355  1.00  0.94           C  
ATOM   5749  CG  MET A 385     -14.325  -3.586  30.951  1.00  0.94           C  
ATOM   5750  SD  MET A 385     -15.833  -2.804  30.541  1.00  0.94           S  
ATOM   5751  CE  MET A 385     -15.317  -1.108  30.232  1.00  0.94           C  
ATOM   5752  H   MET A 385     -12.723  -5.849  29.601  1.00  0.94           H  
ATOM   5753  HA  MET A 385     -12.624  -5.191  32.410  1.00  0.94           H  
ATOM   5754 1HB  MET A 385     -14.962  -5.572  30.523  1.00  0.94           H  
ATOM   5755 2HB  MET A 385     -15.165  -5.107  32.202  1.00  0.94           H  
ATOM   5756 1HG  MET A 385     -13.895  -3.025  31.750  1.00  0.94           H  
ATOM   5757 2HG  MET A 385     -13.682  -3.533  30.085  1.00  0.94           H  
ATOM   5758 1HE  MET A 385     -16.172  -0.504  29.944  1.00  0.94           H  
ATOM   5759 2HE  MET A 385     -14.887  -0.704  31.112  1.00  0.94           H  
ATOM   5760 3HE  MET A 385     -14.591  -1.083  29.450  1.00  0.94           H  
ATOM   5761  N   LEU A 386     -13.878  -8.105  31.675  1.00  1.17           N  
ATOM   5762  CA  LEU A 386     -14.341  -9.385  32.214  1.00  1.17           C  
ATOM   5763  C   LEU A 386     -13.331 -10.211  33.007  1.00  1.17           C  
ATOM   5764  O   LEU A 386     -13.699 -10.809  34.032  1.00  1.17           O  
ATOM   5765  CB  LEU A 386     -14.827 -10.263  31.059  1.00  1.17           C  
ATOM   5766  CG  LEU A 386     -16.108  -9.812  30.351  1.00  1.17           C  
ATOM   5767  CD1 LEU A 386     -16.308 -10.669  29.117  1.00  1.17           C  
ATOM   5768  CD2 LEU A 386     -17.275  -9.928  31.292  1.00  1.17           C  
ATOM   5769  H   LEU A 386     -13.902  -7.970  30.663  1.00  1.17           H  
ATOM   5770  HA  LEU A 386     -15.184  -9.171  32.867  1.00  1.17           H  
ATOM   5771 1HB  LEU A 386     -14.036 -10.296  30.308  1.00  1.17           H  
ATOM   5772 2HB  LEU A 386     -14.985 -11.272  31.432  1.00  1.17           H  
ATOM   5773  HG  LEU A 386     -16.016  -8.782  30.043  1.00  1.17           H  
ATOM   5774 1HD1 LEU A 386     -17.205 -10.358  28.608  1.00  1.17           H  
ATOM   5775 2HD1 LEU A 386     -15.454 -10.553  28.450  1.00  1.17           H  
ATOM   5776 3HD1 LEU A 386     -16.402 -11.712  29.410  1.00  1.17           H  
ATOM   5777 1HD2 LEU A 386     -18.187  -9.600  30.784  1.00  1.17           H  
ATOM   5778 2HD2 LEU A 386     -17.388 -10.962  31.612  1.00  1.17           H  
ATOM   5779 3HD2 LEU A 386     -17.104  -9.293  32.162  1.00  1.17           H  
ATOM   5780  N   GLU A 387     -12.072 -10.257  32.565  1.00  1.46           N  
ATOM   5781  CA  GLU A 387     -11.109 -11.090  33.287  1.00  1.46           C  
ATOM   5782  C   GLU A 387      -9.663 -10.643  33.142  1.00  1.46           C  
ATOM   5783  O   GLU A 387      -8.976 -10.536  34.156  1.00  1.46           O  
ATOM   5784  OXT GLU A 387      -9.099 -10.782  32.058  1.00  1.46           O  
ATOM   5785  CB  GLU A 387     -11.242 -12.560  32.849  1.00  1.46           C  
ATOM   5786  CG  GLU A 387     -10.339 -13.539  33.617  1.00  1.46           C  
ATOM   5787  CD  GLU A 387     -10.555 -15.004  33.247  1.00  1.46           C  
ATOM   5788  OE1 GLU A 387     -11.395 -15.284  32.423  1.00  1.46           O  
ATOM   5789  OE2 GLU A 387      -9.873 -15.837  33.802  1.00  1.46           O  
ATOM   5790  H   GLU A 387     -11.814  -9.755  31.709  1.00  1.46           H  
ATOM   5791  HA  GLU A 387     -11.353 -11.034  34.346  1.00  1.46           H  
ATOM   5792 1HB  GLU A 387     -12.274 -12.888  32.976  1.00  1.46           H  
ATOM   5793 2HB  GLU A 387     -11.002 -12.644  31.787  1.00  1.46           H  
ATOM   5794 1HG  GLU A 387      -9.298 -13.280  33.423  1.00  1.46           H  
ATOM   5795 2HG  GLU A 387     -10.519 -13.412  34.684  1.00  1.46           H  
TER    5796
ENDMDL

